REMARK ID 693512 MODEL 1 8u1z-19sol-3
PFRMAT TS
TARGET 8u1z-19sol-3
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       0.020   1.517  -2.771  1.00 10.39           N  
ATOM      2  CA  MET A   1       1.432   1.163  -2.675  1.00 10.39           C  
ATOM      3  C   MET A   1       1.895   1.032  -1.235  1.00 10.39           C  
ATOM      4  O   MET A   1       1.389   1.716  -0.339  1.00 10.39           O  
ATOM      5  CB  MET A   1       2.302   2.207  -3.369  1.00 10.39           C  
ATOM      6  CG  MET A   1       2.133   2.299  -4.869  1.00 10.39           C  
ATOM      7  SD  MET A   1       3.190   3.570  -5.581  1.00 10.39           S  
ATOM      8  CE  MET A   1       4.800   2.810  -5.360  1.00 10.39           C  
ATOM      9 1H   MET A   1      -0.535   0.673  -2.795  1.00 10.39           H  
ATOM     10 2H   MET A   1      -0.245   2.069  -1.968  1.00 10.39           H  
ATOM     11 3H   MET A   1      -0.141   2.047  -3.616  1.00 10.39           H  
ATOM     12  HA  MET A   1       1.579   0.198  -3.159  1.00 10.39           H  
ATOM     13 1HB  MET A   1       2.084   3.191  -2.953  1.00 10.39           H  
ATOM     14 2HB  MET A   1       3.351   1.995  -3.169  1.00 10.39           H  
ATOM     15 1HG  MET A   1       2.381   1.342  -5.328  1.00 10.39           H  
ATOM     16 2HG  MET A   1       1.096   2.535  -5.109  1.00 10.39           H  
ATOM     17 1HE  MET A   1       5.573   3.471  -5.752  1.00 10.39           H  
ATOM     18 2HE  MET A   1       4.977   2.632  -4.297  1.00 10.39           H  
ATOM     19 3HE  MET A   1       4.831   1.860  -5.897  1.00 10.39           H  
ATOM     20  N   SER A   2       2.930   0.207  -1.033  1.00  7.03           N  
ATOM     21  CA  SER A   2       3.525  -0.036   0.289  1.00  7.03           C  
ATOM     22  C   SER A   2       4.135   1.226   0.896  1.00  7.03           C  
ATOM     23  O   SER A   2       4.323   1.322   2.104  1.00  7.03           O  
ATOM     24  CB  SER A   2       4.581  -1.118   0.184  1.00  7.03           C  
ATOM     25  OG  SER A   2       5.665  -0.689  -0.596  1.00  7.03           O  
ATOM     26  H   SER A   2       3.306  -0.310  -1.817  1.00  7.03           H  
ATOM     27  HA  SER A   2       2.738  -0.386   0.959  1.00  7.03           H  
ATOM     28 1HB  SER A   2       4.930  -1.376   1.184  1.00  7.03           H  
ATOM     29 2HB  SER A   2       4.145  -2.014  -0.253  1.00  7.03           H  
ATOM     30  HG  SER A   2       6.314  -1.398  -0.562  1.00  7.03           H  
ATOM     31  N   HIS A   3       4.405   2.210   0.051  1.00  4.65           N  
ATOM     32  CA  HIS A   3       4.950   3.496   0.445  1.00  4.65           C  
ATOM     33  C   HIS A   3       4.112   4.122   1.555  1.00  4.65           C  
ATOM     34  O   HIS A   3       4.635   4.668   2.528  1.00  4.65           O  
ATOM     35  CB  HIS A   3       4.982   4.436  -0.769  1.00  4.65           C  
ATOM     36  CG  HIS A   3       5.538   5.803  -0.495  1.00  4.65           C  
ATOM     37  ND1 HIS A   3       6.883   6.032  -0.279  1.00  4.65           N  
ATOM     38  CD2 HIS A   3       4.932   7.012  -0.414  1.00  4.65           C  
ATOM     39  CE1 HIS A   3       7.079   7.325  -0.074  1.00  4.65           C  
ATOM     40  NE2 HIS A   3       5.913   7.942  -0.152  1.00  4.65           N  
ATOM     41  H   HIS A   3       4.231   2.039  -0.924  1.00  4.65           H  
ATOM     42  HA  HIS A   3       5.966   3.369   0.819  1.00  4.65           H  
ATOM     43 1HB  HIS A   3       5.573   3.979  -1.563  1.00  4.65           H  
ATOM     44 2HB  HIS A   3       3.967   4.558  -1.152  1.00  4.65           H  
ATOM     45  HD1 HIS A   3       7.607   5.343  -0.279  1.00  4.65           H  
ATOM     46  HD2 HIS A   3       3.895   7.325  -0.518  1.00  4.65           H  
ATOM     47  HE1 HIS A   3       8.081   7.711   0.117  1.00  4.65           H  
ATOM     48  N   LEU A   4       2.794   4.021   1.433  1.00  3.10           N  
ATOM     49  CA  LEU A   4       1.915   4.690   2.373  1.00  3.10           C  
ATOM     50  C   LEU A   4       1.685   3.874   3.636  1.00  3.10           C  
ATOM     51  O   LEU A   4       0.907   4.269   4.505  1.00  3.10           O  
ATOM     52  CB  LEU A   4       0.597   5.037   1.691  1.00  3.10           C  
ATOM     53  CG  LEU A   4       0.736   6.046   0.539  1.00  3.10           C  
ATOM     54  CD1 LEU A   4      -0.613   6.256  -0.124  1.00  3.10           C  
ATOM     55  CD2 LEU A   4       1.296   7.348   1.086  1.00  3.10           C  
ATOM     56  H   LEU A   4       2.390   3.466   0.680  1.00  3.10           H  
ATOM     57  HA  LEU A   4       2.389   5.626   2.665  1.00  3.10           H  
ATOM     58 1HB  LEU A   4       0.165   4.119   1.287  1.00  3.10           H  
ATOM     59 2HB  LEU A   4      -0.087   5.450   2.429  1.00  3.10           H  
ATOM     60  HG  LEU A   4       1.421   5.649  -0.211  1.00  3.10           H  
ATOM     61 1HD1 LEU A   4      -0.508   6.965  -0.947  1.00  3.10           H  
ATOM     62 2HD1 LEU A   4      -0.980   5.306  -0.509  1.00  3.10           H  
ATOM     63 3HD1 LEU A   4      -1.319   6.650   0.606  1.00  3.10           H  
ATOM     64 1HD2 LEU A   4       1.409   8.067   0.274  1.00  3.10           H  
ATOM     65 2HD2 LEU A   4       0.615   7.751   1.835  1.00  3.10           H  
ATOM     66 3HD2 LEU A   4       2.270   7.162   1.544  1.00  3.10           H  
ATOM     67  N   LYS A   5       2.349   2.723   3.729  1.00  2.14           N  
ATOM     68  CA  LYS A   5       2.270   1.869   4.890  1.00  2.14           C  
ATOM     69  C   LYS A   5       3.579   1.966   5.675  1.00  2.14           C  
ATOM     70  O   LYS A   5       3.811   1.204   6.614  1.00  2.14           O  
ATOM     71  CB  LYS A   5       1.987   0.429   4.471  1.00  2.14           C  
ATOM     72  CG  LYS A   5       0.647   0.256   3.755  1.00  2.14           C  
ATOM     73  CD  LYS A   5       0.374  -1.197   3.404  1.00  2.14           C  
ATOM     74  CE  LYS A   5      -0.959  -1.345   2.680  1.00  2.14           C  
ATOM     75  NZ  LYS A   5      -1.243  -2.761   2.316  1.00  2.14           N  
ATOM     76  H   LYS A   5       2.976   2.425   2.986  1.00  2.14           H  
ATOM     77  HA  LYS A   5       1.464   2.216   5.537  1.00  2.14           H  
ATOM     78 1HB  LYS A   5       2.776   0.086   3.801  1.00  2.14           H  
ATOM     79 2HB  LYS A   5       1.994  -0.215   5.349  1.00  2.14           H  
ATOM     80 1HG  LYS A   5      -0.156   0.634   4.386  1.00  2.14           H  
ATOM     81 2HG  LYS A   5       0.663   0.839   2.830  1.00  2.14           H  
ATOM     82 1HD  LYS A   5       1.172  -1.572   2.763  1.00  2.14           H  
ATOM     83 2HD  LYS A   5       0.351  -1.795   4.316  1.00  2.14           H  
ATOM     84 1HE  LYS A   5      -1.757  -0.978   3.324  1.00  2.14           H  
ATOM     85 2HE  LYS A   5      -0.935  -0.744   1.769  1.00  2.14           H  
ATOM     86 1HZ  LYS A   5      -2.132  -2.814   1.838  1.00  2.14           H  
ATOM     87 2HZ  LYS A   5      -0.515  -3.108   1.708  1.00  2.14           H  
ATOM     88 3HZ  LYS A   5      -1.278  -3.324   3.154  1.00  2.14           H  
ATOM     89  N   ASP A   6       4.454   2.904   5.281  1.00  1.55           N  
ATOM     90  CA  ASP A   6       5.724   3.084   5.972  1.00  1.55           C  
ATOM     91  C   ASP A   6       5.459   3.516   7.411  1.00  1.55           C  
ATOM     92  O   ASP A   6       4.895   4.580   7.659  1.00  1.55           O  
ATOM     93  CB  ASP A   6       6.592   4.118   5.238  1.00  1.55           C  
ATOM     94  CG  ASP A   6       8.029   4.282   5.800  1.00  1.55           C  
ATOM     95  OD1 ASP A   6       8.276   3.943   6.944  1.00  1.55           O  
ATOM     96  OD2 ASP A   6       8.875   4.746   5.061  1.00  1.55           O  
ATOM     97  H   ASP A   6       4.254   3.504   4.479  1.00  1.55           H  
ATOM     98  HA  ASP A   6       6.251   2.130   5.986  1.00  1.55           H  
ATOM     99 1HB  ASP A   6       6.660   3.839   4.181  1.00  1.55           H  
ATOM    100 2HB  ASP A   6       6.095   5.087   5.274  1.00  1.55           H  
ATOM    101  N   ASN A   7       5.858   2.675   8.360  1.00  1.19           N  
ATOM    102  CA  ASN A   7       5.588   2.918   9.770  1.00  1.19           C  
ATOM    103  C   ASN A   7       6.737   3.595  10.516  1.00  1.19           C  
ATOM    104  O   ASN A   7       6.703   3.685  11.746  1.00  1.19           O  
ATOM    105  CB  ASN A   7       5.216   1.615  10.455  1.00  1.19           C  
ATOM    106  CG  ASN A   7       3.859   1.096  10.031  1.00  1.19           C  
ATOM    107  OD1 ASN A   7       2.904   1.866   9.868  1.00  1.19           O  
ATOM    108  ND2 ASN A   7       3.762  -0.197   9.850  1.00  1.19           N  
ATOM    109  H   ASN A   7       6.337   1.831   8.083  1.00  1.19           H  
ATOM    110  HA  ASN A   7       4.732   3.590   9.834  1.00  1.19           H  
ATOM    111 1HB  ASN A   7       5.968   0.860  10.225  1.00  1.19           H  
ATOM    112 2HB  ASN A   7       5.217   1.760  11.534  1.00  1.19           H  
ATOM    113 1HD2 ASN A   7       2.891  -0.597   9.565  1.00  1.19           H  
ATOM    114 2HD2 ASN A   7       4.558  -0.783   9.990  1.00  1.19           H  
ATOM    115  N   LYS A   8       7.748   4.070   9.788  1.00  0.96           N  
ATOM    116  CA  LYS A   8       8.867   4.763  10.430  1.00  0.96           C  
ATOM    117  C   LYS A   8       8.439   6.113  10.972  1.00  0.96           C  
ATOM    118  O   LYS A   8       7.615   6.807  10.372  1.00  0.96           O  
ATOM    119  CB  LYS A   8      10.016   4.996   9.451  1.00  0.96           C  
ATOM    120  CG  LYS A   8      10.776   3.768   9.001  1.00  0.96           C  
ATOM    121  CD  LYS A   8      11.845   4.176   7.999  1.00  0.96           C  
ATOM    122  CE  LYS A   8      12.722   3.017   7.574  1.00  0.96           C  
ATOM    123  NZ  LYS A   8      13.756   3.458   6.602  1.00  0.96           N  
ATOM    124  H   LYS A   8       7.751   3.970   8.763  1.00  0.96           H  
ATOM    125  HA  LYS A   8       9.224   4.161  11.266  1.00  0.96           H  
ATOM    126 1HB  LYS A   8       9.621   5.471   8.550  1.00  0.96           H  
ATOM    127 2HB  LYS A   8      10.732   5.689   9.895  1.00  0.96           H  
ATOM    128 1HG  LYS A   8      11.243   3.286   9.860  1.00  0.96           H  
ATOM    129 2HG  LYS A   8      10.086   3.068   8.527  1.00  0.96           H  
ATOM    130 1HD  LYS A   8      11.336   4.558   7.106  1.00  0.96           H  
ATOM    131 2HD  LYS A   8      12.458   4.976   8.402  1.00  0.96           H  
ATOM    132 1HE  LYS A   8      13.217   2.601   8.451  1.00  0.96           H  
ATOM    133 2HE  LYS A   8      12.106   2.245   7.113  1.00  0.96           H  
ATOM    134 1HZ  LYS A   8      14.335   2.682   6.332  1.00  0.96           H  
ATOM    135 2HZ  LYS A   8      13.302   3.842   5.787  1.00  0.96           H  
ATOM    136 3HZ  LYS A   8      14.347   4.195   7.037  1.00  0.96           H  
ATOM    137  N   VAL A   9       9.029   6.515  12.087  1.00  0.81           N  
ATOM    138  CA  VAL A   9       8.726   7.839  12.624  1.00  0.81           C  
ATOM    139  C   VAL A   9       9.549   8.930  11.961  1.00  0.81           C  
ATOM    140  O   VAL A   9      10.771   8.838  11.878  1.00  0.81           O  
ATOM    141  CB  VAL A   9       8.939   7.850  14.136  1.00  0.81           C  
ATOM    142  CG1 VAL A   9       8.733   9.195  14.709  1.00  0.81           C  
ATOM    143  CG2 VAL A   9       7.959   6.953  14.707  1.00  0.81           C  
ATOM    144  H   VAL A   9       9.681   5.887  12.564  1.00  0.81           H  
ATOM    145  HA  VAL A   9       7.672   8.047  12.437  1.00  0.81           H  
ATOM    146  HB  VAL A   9       9.956   7.517  14.365  1.00  0.81           H  
ATOM    147 1HG1 VAL A   9       8.876   9.162  15.781  1.00  0.81           H  
ATOM    148 2HG1 VAL A   9       9.428   9.879  14.273  1.00  0.81           H  
ATOM    149 3HG1 VAL A   9       7.718   9.516  14.484  1.00  0.81           H  
ATOM    150 1HG2 VAL A   9       8.082   6.909  15.772  1.00  0.81           H  
ATOM    151 2HG2 VAL A   9       6.960   7.309  14.465  1.00  0.81           H  
ATOM    152 3HG2 VAL A   9       8.110   5.998  14.270  1.00  0.81           H  
ATOM    153  N   SER A  10       8.862   9.956  11.472  1.00  0.71           N  
ATOM    154  CA  SER A  10       9.501  11.088  10.817  1.00  0.71           C  
ATOM    155  C   SER A  10      10.416  11.826  11.751  1.00  0.71           C  
ATOM    156  O   SER A  10      10.105  11.986  12.932  1.00  0.71           O  
ATOM    157  CB  SER A  10       8.488  12.085  10.288  1.00  0.71           C  
ATOM    158  OG  SER A  10       9.144  13.254   9.805  1.00  0.71           O  
ATOM    159  H   SER A  10       7.852   9.951  11.568  1.00  0.71           H  
ATOM    160  HA  SER A  10      10.095  10.711   9.983  1.00  0.71           H  
ATOM    161 1HB  SER A  10       7.911  11.627   9.486  1.00  0.71           H  
ATOM    162 2HB  SER A  10       7.788  12.356  11.085  1.00  0.71           H  
ATOM    163  HG  SER A  10       8.443  13.807   9.425  1.00  0.71           H  
ATOM    164  N   ASP A  11      11.492  12.375  11.207  1.00  0.66           N  
ATOM    165  CA  ASP A  11      12.392  13.180  12.014  1.00  0.66           C  
ATOM    166  C   ASP A  11      11.628  14.308  12.701  1.00  0.66           C  
ATOM    167  O   ASP A  11      11.963  14.692  13.817  1.00  0.66           O  
ATOM    168  CB  ASP A  11      13.504  13.794  11.156  1.00  0.66           C  
ATOM    169  CG  ASP A  11      14.567  12.803  10.671  1.00  0.66           C  
ATOM    170  OD1 ASP A  11      14.629  11.711  11.174  1.00  0.66           O  
ATOM    171  OD2 ASP A  11      15.308  13.163   9.790  1.00  0.66           O  
ATOM    172  H   ASP A  11      11.688  12.219  10.229  1.00  0.66           H  
ATOM    173  HA  ASP A  11      12.837  12.553  12.776  1.00  0.66           H  
ATOM    174 1HB  ASP A  11      13.058  14.277  10.286  1.00  0.66           H  
ATOM    175 2HB  ASP A  11      14.004  14.574  11.733  1.00  0.66           H  
ATOM    176  N   GLU A  12      10.577  14.833  12.065  1.00  0.64           N  
ATOM    177  CA  GLU A  12       9.839  15.928  12.687  1.00  0.64           C  
ATOM    178  C   GLU A  12       9.197  15.485  14.006  1.00  0.64           C  
ATOM    179  O   GLU A  12       9.111  16.263  14.961  1.00  0.64           O  
ATOM    180  CB  GLU A  12       8.761  16.464  11.744  1.00  0.64           C  
ATOM    181  CG  GLU A  12       9.302  17.211  10.521  1.00  0.64           C  
ATOM    182  CD  GLU A  12       8.217  17.692   9.578  1.00  0.64           C  
ATOM    183  OE1 GLU A  12       7.076  17.350   9.783  1.00  0.64           O  
ATOM    184  OE2 GLU A  12       8.536  18.402   8.653  1.00  0.64           O  
ATOM    185  H   GLU A  12      10.270  14.442  11.172  1.00  0.64           H  
ATOM    186  HA  GLU A  12      10.541  16.733  12.908  1.00  0.64           H  
ATOM    187 1HB  GLU A  12       8.151  15.631  11.388  1.00  0.64           H  
ATOM    188 2HB  GLU A  12       8.104  17.139  12.290  1.00  0.64           H  
ATOM    189 1HG  GLU A  12       9.879  18.070  10.861  1.00  0.64           H  
ATOM    190 2HG  GLU A  12       9.977  16.546   9.981  1.00  0.64           H  
ATOM    191  N   ASP A  13       8.735  14.236  14.057  1.00  0.63           N  
ATOM    192  CA  ASP A  13       8.066  13.713  15.233  1.00  0.63           C  
ATOM    193  C   ASP A  13       9.106  13.382  16.278  1.00  0.63           C  
ATOM    194  O   ASP A  13       8.924  13.662  17.463  1.00  0.63           O  
ATOM    195  CB  ASP A  13       7.287  12.450  14.888  1.00  0.63           C  
ATOM    196  CG  ASP A  13       6.097  12.662  13.967  1.00  0.63           C  
ATOM    197  OD1 ASP A  13       5.630  13.770  13.836  1.00  0.63           O  
ATOM    198  OD2 ASP A  13       5.674  11.691  13.377  1.00  0.63           O  
ATOM    199  H   ASP A  13       8.899  13.611  13.276  1.00  0.63           H  
ATOM    200  HA  ASP A  13       7.388  14.469  15.628  1.00  0.63           H  
ATOM    201 1HB  ASP A  13       7.964  11.796  14.375  1.00  0.63           H  
ATOM    202 2HB  ASP A  13       6.962  11.949  15.797  1.00  0.63           H  
ATOM    203  N   LEU A  14      10.249  12.854  15.829  1.00  0.62           N  
ATOM    204  CA  LEU A  14      11.290  12.491  16.775  1.00  0.62           C  
ATOM    205  C   LEU A  14      11.754  13.755  17.493  1.00  0.62           C  
ATOM    206  O   LEU A  14      11.945  13.745  18.714  1.00  0.62           O  
ATOM    207  CB  LEU A  14      12.486  11.852  16.047  1.00  0.62           C  
ATOM    208  CG  LEU A  14      12.241  10.495  15.406  1.00  0.62           C  
ATOM    209  CD1 LEU A  14      13.437  10.061  14.586  1.00  0.62           C  
ATOM    210  CD2 LEU A  14      11.956   9.496  16.463  1.00  0.62           C  
ATOM    211  H   LEU A  14      10.359  12.666  14.830  1.00  0.62           H  
ATOM    212  HA  LEU A  14      10.884  11.792  17.505  1.00  0.62           H  
ATOM    213 1HB  LEU A  14      12.810  12.534  15.263  1.00  0.62           H  
ATOM    214 2HB  LEU A  14      13.305  11.742  16.758  1.00  0.62           H  
ATOM    215  HG  LEU A  14      11.410  10.581  14.737  1.00  0.62           H  
ATOM    216 1HD1 LEU A  14      13.218   9.099  14.124  1.00  0.62           H  
ATOM    217 2HD1 LEU A  14      13.648  10.782  13.809  1.00  0.62           H  
ATOM    218 3HD1 LEU A  14      14.313   9.963  15.232  1.00  0.62           H  
ATOM    219 1HD2 LEU A  14      11.758   8.542  15.990  1.00  0.62           H  
ATOM    220 2HD2 LEU A  14      12.811   9.403  17.134  1.00  0.62           H  
ATOM    221 3HD2 LEU A  14      11.103   9.814  17.013  1.00  0.62           H  
ATOM    222  N   GLU A  15      11.878  14.857  16.739  1.00  0.61           N  
ATOM    223  CA  GLU A  15      12.288  16.132  17.306  1.00  0.61           C  
ATOM    224  C   GLU A  15      11.202  16.736  18.195  1.00  0.61           C  
ATOM    225  O   GLU A  15      11.509  17.318  19.239  1.00  0.61           O  
ATOM    226  CB  GLU A  15      12.670  17.118  16.205  1.00  0.61           C  
ATOM    227  CG  GLU A  15      13.962  16.771  15.439  1.00  0.61           C  
ATOM    228  CD  GLU A  15      15.168  16.712  16.320  1.00  0.61           C  
ATOM    229  OE1 GLU A  15      15.337  17.608  17.104  1.00  0.61           O  
ATOM    230  OE2 GLU A  15      15.928  15.776  16.217  1.00  0.61           O  
ATOM    231  H   GLU A  15      11.717  14.796  15.733  1.00  0.61           H  
ATOM    232  HA  GLU A  15      13.169  15.959  17.920  1.00  0.61           H  
ATOM    233 1HB  GLU A  15      11.858  17.165  15.473  1.00  0.61           H  
ATOM    234 2HB  GLU A  15      12.784  18.114  16.631  1.00  0.61           H  
ATOM    235 1HG  GLU A  15      13.842  15.803  14.968  1.00  0.61           H  
ATOM    236 2HG  GLU A  15      14.118  17.508  14.654  1.00  0.61           H  
ATOM    237  N   LYS A  16       9.926  16.570  17.822  1.00  0.60           N  
ATOM    238  CA  LYS A  16       8.842  17.084  18.652  1.00  0.60           C  
ATOM    239  C   LYS A  16       8.932  16.462  20.028  1.00  0.60           C  
ATOM    240  O   LYS A  16       8.925  17.163  21.044  1.00  0.60           O  
ATOM    241  CB  LYS A  16       7.474  16.755  18.045  1.00  0.60           C  
ATOM    242  CG  LYS A  16       6.245  17.280  18.832  1.00  0.60           C  
ATOM    243  CD  LYS A  16       4.943  16.912  18.100  1.00  0.60           C  
ATOM    244  CE  LYS A  16       3.683  17.578  18.710  1.00  0.60           C  
ATOM    245  NZ  LYS A  16       3.286  17.018  20.050  1.00  0.60           N  
ATOM    246  H   LYS A  16       9.701  16.122  16.933  1.00  0.60           H  
ATOM    247  HA  LYS A  16       8.949  18.163  18.752  1.00  0.60           H  
ATOM    248 1HB  LYS A  16       7.426  17.143  17.026  1.00  0.60           H  
ATOM    249 2HB  LYS A  16       7.367  15.673  17.977  1.00  0.60           H  
ATOM    250 1HG  LYS A  16       6.231  16.826  19.830  1.00  0.60           H  
ATOM    251 2HG  LYS A  16       6.306  18.360  18.946  1.00  0.60           H  
ATOM    252 1HD  LYS A  16       5.028  17.204  17.052  1.00  0.60           H  
ATOM    253 2HD  LYS A  16       4.817  15.828  18.141  1.00  0.60           H  
ATOM    254 1HE  LYS A  16       3.868  18.646  18.820  1.00  0.60           H  
ATOM    255 2HE  LYS A  16       2.857  17.433  18.016  1.00  0.60           H  
ATOM    256 1HZ  LYS A  16       2.460  17.491  20.372  1.00  0.60           H  
ATOM    257 2HZ  LYS A  16       3.093  16.036  19.964  1.00  0.60           H  
ATOM    258 3HZ  LYS A  16       4.023  17.157  20.754  1.00  0.60           H  
ATOM    259  N   TYR A  17       9.079  15.139  20.063  1.00  0.59           N  
ATOM    260  CA  TYR A  17       9.098  14.463  21.342  1.00  0.59           C  
ATOM    261  C   TYR A  17      10.397  14.727  22.083  1.00  0.59           C  
ATOM    262  O   TYR A  17      10.396  14.861  23.307  1.00  0.59           O  
ATOM    263  CB  TYR A  17       8.897  12.968  21.157  1.00  0.59           C  
ATOM    264  CG  TYR A  17       7.538  12.594  20.667  1.00  0.59           C  
ATOM    265  CD1 TYR A  17       7.401  11.992  19.437  1.00  0.59           C  
ATOM    266  CD2 TYR A  17       6.423  12.870  21.429  1.00  0.59           C  
ATOM    267  CE1 TYR A  17       6.158  11.651  18.959  1.00  0.59           C  
ATOM    268  CE2 TYR A  17       5.173  12.534  20.954  1.00  0.59           C  
ATOM    269  CZ  TYR A  17       5.038  11.924  19.725  1.00  0.59           C  
ATOM    270  OH  TYR A  17       3.788  11.584  19.259  1.00  0.59           O  
ATOM    271  H   TYR A  17       9.119  14.608  19.190  1.00  0.59           H  
ATOM    272  HA  TYR A  17       8.279  14.853  21.949  1.00  0.59           H  
ATOM    273 1HB  TYR A  17       9.639  12.582  20.450  1.00  0.59           H  
ATOM    274 2HB  TYR A  17       9.057  12.481  22.106  1.00  0.59           H  
ATOM    275  HD1 TYR A  17       8.286  11.781  18.842  1.00  0.59           H  
ATOM    276  HD2 TYR A  17       6.528  13.354  22.404  1.00  0.59           H  
ATOM    277  HE1 TYR A  17       6.060  11.171  17.986  1.00  0.59           H  
ATOM    278  HE2 TYR A  17       4.288  12.749  21.558  1.00  0.59           H  
ATOM    279  HH  TYR A  17       3.140  11.715  19.960  1.00  0.59           H  
ATOM    280  N   ARG A  18      11.516  14.840  21.360  1.00  0.58           N  
ATOM    281  CA  ARG A  18      12.776  15.147  22.018  1.00  0.58           C  
ATOM    282  C   ARG A  18      12.666  16.476  22.741  1.00  0.58           C  
ATOM    283  O   ARG A  18      13.040  16.587  23.905  1.00  0.58           O  
ATOM    284  CB  ARG A  18      13.936  15.182  21.030  1.00  0.58           C  
ATOM    285  CG  ARG A  18      15.318  15.446  21.677  1.00  0.58           C  
ATOM    286  CD  ARG A  18      16.457  15.488  20.674  1.00  0.58           C  
ATOM    287  NE  ARG A  18      16.447  16.678  19.785  1.00  0.58           N  
ATOM    288  CZ  ARG A  18      16.948  17.896  20.083  1.00  0.58           C  
ATOM    289  NH1 ARG A  18      17.529  18.163  21.232  1.00  0.58           N  
ATOM    290  NH2 ARG A  18      16.849  18.832  19.170  1.00  0.58           N  
ATOM    291  H   ARG A  18      11.507  14.691  20.351  1.00  0.58           H  
ATOM    292  HA  ARG A  18      12.978  14.389  22.762  1.00  0.58           H  
ATOM    293 1HB  ARG A  18      13.984  14.240  20.487  1.00  0.58           H  
ATOM    294 2HB  ARG A  18      13.760  15.971  20.297  1.00  0.58           H  
ATOM    295 1HG  ARG A  18      15.285  16.411  22.185  1.00  0.58           H  
ATOM    296 2HG  ARG A  18      15.533  14.665  22.410  1.00  0.58           H  
ATOM    297 1HD  ARG A  18      17.400  15.489  21.223  1.00  0.58           H  
ATOM    298 2HD  ARG A  18      16.409  14.600  20.045  1.00  0.58           H  
ATOM    299  HE  ARG A  18      16.019  16.609  18.851  1.00  0.58           H  
ATOM    300 1HH1 ARG A  18      17.610  17.456  21.973  1.00  0.58           H  
ATOM    301 2HH1 ARG A  18      17.882  19.086  21.419  1.00  0.58           H  
ATOM    302 1HH2 ARG A  18      16.391  18.589  18.282  1.00  0.58           H  
ATOM    303 2HH2 ARG A  18      17.206  19.755  19.341  1.00  0.58           H  
ATOM    304  N   ASP A  19      12.083  17.473  22.073  1.00  0.58           N  
ATOM    305  CA  ASP A  19      11.925  18.796  22.651  1.00  0.58           C  
ATOM    306  C   ASP A  19      11.038  18.743  23.896  1.00  0.58           C  
ATOM    307  O   ASP A  19      11.395  19.298  24.939  1.00  0.58           O  
ATOM    308  CB  ASP A  19      11.327  19.747  21.597  1.00  0.58           C  
ATOM    309  CG  ASP A  19      11.288  21.231  21.999  1.00  0.58           C  
ATOM    310  OD1 ASP A  19      12.344  21.801  22.161  1.00  0.58           O  
ATOM    311  OD2 ASP A  19      10.207  21.807  22.133  1.00  0.58           O  
ATOM    312  H   ASP A  19      11.773  17.321  21.112  1.00  0.58           H  
ATOM    313  HA  ASP A  19      12.909  19.165  22.943  1.00  0.58           H  
ATOM    314 1HB  ASP A  19      11.895  19.650  20.670  1.00  0.58           H  
ATOM    315 2HB  ASP A  19      10.308  19.423  21.372  1.00  0.58           H  
ATOM    316  N   GLU A  20       9.897  18.043  23.814  1.00  0.57           N  
ATOM    317  CA  GLU A  20       9.001  17.960  24.968  1.00  0.57           C  
ATOM    318  C   GLU A  20       9.694  17.272  26.145  1.00  0.57           C  
ATOM    319  O   GLU A  20       9.597  17.721  27.294  1.00  0.57           O  
ATOM    320  CB  GLU A  20       7.737  17.188  24.568  1.00  0.57           C  
ATOM    321  CG  GLU A  20       6.848  17.953  23.580  1.00  0.57           C  
ATOM    322  CD  GLU A  20       5.704  17.149  22.982  1.00  0.57           C  
ATOM    323  OE1 GLU A  20       5.567  15.987  23.277  1.00  0.57           O  
ATOM    324  OE2 GLU A  20       4.977  17.718  22.186  1.00  0.57           O  
ATOM    325  H   GLU A  20       9.637  17.598  22.932  1.00  0.57           H  
ATOM    326  HA  GLU A  20       8.727  18.971  25.270  1.00  0.57           H  
ATOM    327 1HB  GLU A  20       8.024  16.244  24.101  1.00  0.57           H  
ATOM    328 2HB  GLU A  20       7.151  16.953  25.456  1.00  0.57           H  
ATOM    329 1HG  GLU A  20       6.429  18.816  24.095  1.00  0.57           H  
ATOM    330 2HG  GLU A  20       7.475  18.328  22.775  1.00  0.57           H  
ATOM    331  N   TYR A  21      10.438  16.208  25.842  1.00  0.59           N  
ATOM    332  CA  TYR A  21      11.196  15.463  26.831  1.00  0.59           C  
ATOM    333  C   TYR A  21      12.229  16.330  27.523  1.00  0.59           C  
ATOM    334  O   TYR A  21      12.245  16.419  28.755  1.00  0.59           O  
ATOM    335  CB  TYR A  21      11.874  14.269  26.149  1.00  0.59           C  
ATOM    336  CG  TYR A  21      12.842  13.513  26.980  1.00  0.59           C  
ATOM    337  CD1 TYR A  21      12.430  12.584  27.896  1.00  0.59           C  
ATOM    338  CD2 TYR A  21      14.188  13.767  26.805  1.00  0.59           C  
ATOM    339  CE1 TYR A  21      13.384  11.904  28.641  1.00  0.59           C  
ATOM    340  CE2 TYR A  21      15.123  13.100  27.546  1.00  0.59           C  
ATOM    341  CZ  TYR A  21      14.722  12.169  28.462  1.00  0.59           C  
ATOM    342  OH  TYR A  21      15.653  11.494  29.213  1.00  0.59           O  
ATOM    343  H   TYR A  21      10.470  15.886  24.875  1.00  0.59           H  
ATOM    344  HA  TYR A  21      10.508  15.097  27.592  1.00  0.59           H  
ATOM    345 1HB  TYR A  21      11.106  13.573  25.810  1.00  0.59           H  
ATOM    346 2HB  TYR A  21      12.394  14.608  25.265  1.00  0.59           H  
ATOM    347  HD1 TYR A  21      11.370  12.386  28.024  1.00  0.59           H  
ATOM    348  HD2 TYR A  21      14.503  14.504  26.074  1.00  0.59           H  
ATOM    349  HE1 TYR A  21      13.102  11.167  29.364  1.00  0.59           H  
ATOM    350  HE2 TYR A  21      16.184  13.311  27.407  1.00  0.59           H  
ATOM    351  HH  TYR A  21      16.512  11.926  29.119  1.00  0.59           H  
ATOM    352  N   GLU A  22      13.080  16.996  26.731  1.00  0.70           N  
ATOM    353  CA  GLU A  22      14.159  17.796  27.292  1.00  0.70           C  
ATOM    354  C   GLU A  22      13.641  18.965  28.106  1.00  0.70           C  
ATOM    355  O   GLU A  22      14.178  19.261  29.168  1.00  0.70           O  
ATOM    356  CB  GLU A  22      15.091  18.300  26.186  1.00  0.70           C  
ATOM    357  CG  GLU A  22      15.927  17.202  25.532  1.00  0.70           C  
ATOM    358  CD  GLU A  22      16.803  17.701  24.434  1.00  0.70           C  
ATOM    359  OE1 GLU A  22      16.814  18.886  24.194  1.00  0.70           O  
ATOM    360  OE2 GLU A  22      17.443  16.893  23.790  1.00  0.70           O  
ATOM    361  H   GLU A  22      12.993  16.911  25.719  1.00  0.70           H  
ATOM    362  HA  GLU A  22      14.741  17.155  27.954  1.00  0.70           H  
ATOM    363 1HB  GLU A  22      14.492  18.774  25.402  1.00  0.70           H  
ATOM    364 2HB  GLU A  22      15.765  19.055  26.590  1.00  0.70           H  
ATOM    365 1HG  GLU A  22      16.542  16.724  26.293  1.00  0.70           H  
ATOM    366 2HG  GLU A  22      15.258  16.452  25.128  1.00  0.70           H  
ATOM    367  N   LYS A  23      12.575  19.618  27.660  1.00  0.93           N  
ATOM    368  CA  LYS A  23      12.068  20.736  28.440  1.00  0.93           C  
ATOM    369  C   LYS A  23      11.554  20.263  29.793  1.00  0.93           C  
ATOM    370  O   LYS A  23      11.825  20.885  30.828  1.00  0.93           O  
ATOM    371  CB  LYS A  23      11.012  21.475  27.630  1.00  0.93           C  
ATOM    372  CG  LYS A  23      11.636  22.269  26.493  1.00  0.93           C  
ATOM    373  CD  LYS A  23      10.629  22.910  25.584  1.00  0.93           C  
ATOM    374  CE  LYS A  23      11.345  23.794  24.560  1.00  0.93           C  
ATOM    375  NZ  LYS A  23      10.447  24.249  23.475  1.00  0.93           N  
ATOM    376  H   LYS A  23      12.137  19.366  26.770  1.00  0.93           H  
ATOM    377  HA  LYS A  23      12.894  21.426  28.624  1.00  0.93           H  
ATOM    378 1HB  LYS A  23      10.312  20.750  27.198  1.00  0.93           H  
ATOM    379 2HB  LYS A  23      10.450  22.149  28.271  1.00  0.93           H  
ATOM    380 1HG  LYS A  23      12.282  23.042  26.906  1.00  0.93           H  
ATOM    381 2HG  LYS A  23      12.252  21.594  25.893  1.00  0.93           H  
ATOM    382 1HD  LYS A  23      10.080  22.129  25.044  1.00  0.93           H  
ATOM    383 2HD  LYS A  23       9.925  23.506  26.158  1.00  0.93           H  
ATOM    384 1HE  LYS A  23      11.735  24.667  25.075  1.00  0.93           H  
ATOM    385 2HE  LYS A  23      12.175  23.245  24.127  1.00  0.93           H  
ATOM    386 1HZ  LYS A  23      10.961  24.817  22.831  1.00  0.93           H  
ATOM    387 2HZ  LYS A  23      10.117  23.401  22.979  1.00  0.93           H  
ATOM    388 3HZ  LYS A  23       9.672  24.762  23.841  1.00  0.93           H  
ATOM    389  N   GLN A  24      10.864  19.127  29.814  1.00  1.30           N  
ATOM    390  CA  GLN A  24      10.412  18.617  31.093  1.00  1.30           C  
ATOM    391  C   GLN A  24      11.611  18.192  31.965  1.00  1.30           C  
ATOM    392  O   GLN A  24      11.620  18.415  33.184  1.00  1.30           O  
ATOM    393  CB  GLN A  24       9.408  17.487  30.891  1.00  1.30           C  
ATOM    394  CG  GLN A  24       8.061  17.916  30.355  1.00  1.30           C  
ATOM    395  CD  GLN A  24       7.055  16.751  30.124  1.00  1.30           C  
ATOM    396  OE1 GLN A  24       6.836  15.782  30.913  1.00  1.30           O  
ATOM    397  NE2 GLN A  24       6.411  16.850  28.978  1.00  1.30           N  
ATOM    398  H   GLN A  24      10.636  18.624  28.952  1.00  1.30           H  
ATOM    399  HA  GLN A  24       9.893  19.418  31.614  1.00  1.30           H  
ATOM    400 1HB  GLN A  24       9.827  16.750  30.205  1.00  1.30           H  
ATOM    401 2HB  GLN A  24       9.246  17.035  31.812  1.00  1.30           H  
ATOM    402 1HG  GLN A  24       7.618  18.616  31.060  1.00  1.30           H  
ATOM    403 2HG  GLN A  24       8.225  18.410  29.396  1.00  1.30           H  
ATOM    404 1HE2 GLN A  24       5.761  16.135  28.719  1.00  1.30           H  
ATOM    405 2HE2 GLN A  24       6.596  17.618  28.362  1.00  1.30           H  
ATOM    406  N   GLU A  25      12.657  17.622  31.340  1.00  1.76           N  
ATOM    407  CA  GLU A  25      13.841  17.216  32.094  1.00  1.76           C  
ATOM    408  C   GLU A  25      14.499  18.438  32.736  1.00  1.76           C  
ATOM    409  O   GLU A  25      14.859  18.406  33.913  1.00  1.76           O  
ATOM    410  CB  GLU A  25      14.854  16.464  31.217  1.00  1.76           C  
ATOM    411  CG  GLU A  25      16.069  15.914  32.003  1.00  1.76           C  
ATOM    412  CD  GLU A  25      17.066  15.108  31.168  1.00  1.76           C  
ATOM    413  OE1 GLU A  25      16.892  15.016  29.981  1.00  1.76           O  
ATOM    414  OE2 GLU A  25      17.998  14.590  31.738  1.00  1.76           O  
ATOM    415  H   GLU A  25      12.609  17.435  30.338  1.00  1.76           H  
ATOM    416  HA  GLU A  25      13.526  16.548  32.895  1.00  1.76           H  
ATOM    417 1HB  GLU A  25      14.357  15.633  30.711  1.00  1.76           H  
ATOM    418 2HB  GLU A  25      15.231  17.134  30.445  1.00  1.76           H  
ATOM    419 1HG  GLU A  25      16.594  16.758  32.452  1.00  1.76           H  
ATOM    420 2HG  GLU A  25      15.698  15.287  32.813  1.00  1.76           H  
ATOM    421  N   GLU A  26      14.614  19.537  31.978  1.00  2.14           N  
ATOM    422  CA  GLU A  26      15.212  20.778  32.483  1.00  2.14           C  
ATOM    423  C   GLU A  26      14.412  21.335  33.657  1.00  2.14           C  
ATOM    424  O   GLU A  26      14.971  21.944  34.570  1.00  2.14           O  
ATOM    425  CB  GLU A  26      15.351  21.840  31.381  1.00  2.14           C  
ATOM    426  CG  GLU A  26      16.438  21.538  30.327  1.00  2.14           C  
ATOM    427  CD  GLU A  26      16.561  22.608  29.250  1.00  2.14           C  
ATOM    428  OE1 GLU A  26      15.752  23.507  29.219  1.00  2.14           O  
ATOM    429  OE2 GLU A  26      17.480  22.524  28.465  1.00  2.14           O  
ATOM    430  H   GLU A  26      14.302  19.498  31.009  1.00  2.14           H  
ATOM    431  HA  GLU A  26      16.213  20.545  32.844  1.00  2.14           H  
ATOM    432 1HB  GLU A  26      14.400  21.932  30.853  1.00  2.14           H  
ATOM    433 2HB  GLU A  26      15.573  22.806  31.830  1.00  2.14           H  
ATOM    434 1HG  GLU A  26      17.396  21.444  30.837  1.00  2.14           H  
ATOM    435 2HG  GLU A  26      16.219  20.582  29.861  1.00  2.14           H  
ATOM    436  N   ALA A  27      13.101  21.082  33.651  1.00  2.20           N  
ATOM    437  CA  ALA A  27      12.201  21.524  34.707  1.00  2.20           C  
ATOM    438  C   ALA A  27      12.291  20.621  35.953  1.00  2.20           C  
ATOM    439  O   ALA A  27      11.634  20.889  36.963  1.00  2.20           O  
ATOM    440  CB  ALA A  27      10.772  21.550  34.190  1.00  2.20           C  
ATOM    441  H   ALA A  27      12.699  20.606  32.841  1.00  2.20           H  
ATOM    442  HA  ALA A  27      12.494  22.532  34.997  1.00  2.20           H  
ATOM    443 1HB  ALA A  27      10.110  21.910  34.973  1.00  2.20           H  
ATOM    444 2HB  ALA A  27      10.712  22.208  33.323  1.00  2.20           H  
ATOM    445 3HB  ALA A  27      10.476  20.546  33.900  1.00  2.20           H  
ATOM    446  N   GLY A  28      13.100  19.555  35.885  1.00  1.92           N  
ATOM    447  CA  GLY A  28      13.311  18.629  36.992  1.00  1.92           C  
ATOM    448  C   GLY A  28      12.342  17.447  37.087  1.00  1.92           C  
ATOM    449  O   GLY A  28      12.380  16.705  38.072  1.00  1.92           O  
ATOM    450  H   GLY A  28      13.625  19.368  35.034  1.00  1.92           H  
ATOM    451 1HA  GLY A  28      14.326  18.239  36.911  1.00  1.92           H  
ATOM    452 2HA  GLY A  28      13.276  19.189  37.924  1.00  1.92           H  
ATOM    453  N   LYS A  29      11.448  17.279  36.115  1.00  1.48           N  
ATOM    454  CA  LYS A  29      10.503  16.165  36.176  1.00  1.48           C  
ATOM    455  C   LYS A  29       9.902  15.859  34.819  1.00  1.48           C  
ATOM    456  O   LYS A  29       9.351  16.755  34.187  1.00  1.48           O  
ATOM    457  CB  LYS A  29       9.376  16.466  37.170  1.00  1.48           C  
ATOM    458  CG  LYS A  29       8.388  15.318  37.365  1.00  1.48           C  
ATOM    459  CD  LYS A  29       7.360  15.643  38.439  1.00  1.48           C  
ATOM    460  CE  LYS A  29       6.372  14.501  38.613  1.00  1.48           C  
ATOM    461  NZ  LYS A  29       5.354  14.801  39.657  1.00  1.48           N  
ATOM    462  H   LYS A  29      11.456  17.886  35.293  1.00  1.48           H  
ATOM    463  HA  LYS A  29      11.037  15.275  36.509  1.00  1.48           H  
ATOM    464 1HB  LYS A  29       9.797  16.707  38.146  1.00  1.48           H  
ATOM    465 2HB  LYS A  29       8.819  17.338  36.830  1.00  1.48           H  
ATOM    466 1HG  LYS A  29       7.868  15.123  36.425  1.00  1.48           H  
ATOM    467 2HG  LYS A  29       8.931  14.419  37.650  1.00  1.48           H  
ATOM    468 1HD  LYS A  29       7.869  15.827  39.387  1.00  1.48           H  
ATOM    469 2HD  LYS A  29       6.815  16.545  38.158  1.00  1.48           H  
ATOM    470 1HE  LYS A  29       5.867  14.321  37.665  1.00  1.48           H  
ATOM    471 2HE  LYS A  29       6.917  13.601  38.899  1.00  1.48           H  
ATOM    472 1HZ  LYS A  29       4.719  14.020  39.743  1.00  1.48           H  
ATOM    473 2HZ  LYS A  29       5.815  14.959  40.542  1.00  1.48           H  
ATOM    474 3HZ  LYS A  29       4.836  15.628  39.395  1.00  1.48           H  
ATOM    475  N   VAL A  30       9.920  14.592  34.402  1.00  1.08           N  
ATOM    476  CA  VAL A  30       9.300  14.280  33.121  1.00  1.08           C  
ATOM    477  C   VAL A  30       8.142  13.332  33.378  1.00  1.08           C  
ATOM    478  O   VAL A  30       8.284  12.345  34.103  1.00  1.08           O  
ATOM    479  CB  VAL A  30      10.277  13.621  32.124  1.00  1.08           C  
ATOM    480  CG1 VAL A  30       9.546  13.424  30.783  1.00  1.08           C  
ATOM    481  CG2 VAL A  30      11.510  14.444  31.923  1.00  1.08           C  
ATOM    482  H   VAL A  30      10.368  13.874  34.952  1.00  1.08           H  
ATOM    483  HA  VAL A  30       8.888  15.172  32.682  1.00  1.08           H  
ATOM    484  HB  VAL A  30      10.552  12.643  32.504  1.00  1.08           H  
ATOM    485 1HG1 VAL A  30      10.196  12.948  30.070  1.00  1.08           H  
ATOM    486 2HG1 VAL A  30       8.669  12.835  30.921  1.00  1.08           H  
ATOM    487 3HG1 VAL A  30       9.254  14.395  30.395  1.00  1.08           H  
ATOM    488 1HG2 VAL A  30      12.174  13.949  31.212  1.00  1.08           H  
ATOM    489 2HG2 VAL A  30      11.226  15.390  31.535  1.00  1.08           H  
ATOM    490 3HG2 VAL A  30      12.027  14.575  32.868  1.00  1.08           H  
ATOM    491  N   SER A  31       6.986  13.652  32.813  1.00  0.81           N  
ATOM    492  CA  SER A  31       5.808  12.817  32.989  1.00  0.81           C  
ATOM    493  C   SER A  31       5.981  11.456  32.344  1.00  0.81           C  
ATOM    494  O   SER A  31       6.633  11.341  31.307  1.00  0.81           O  
ATOM    495  CB  SER A  31       4.616  13.512  32.356  1.00  0.81           C  
ATOM    496  OG  SER A  31       4.812  13.649  30.950  1.00  0.81           O  
ATOM    497  H   SER A  31       6.937  14.489  32.228  1.00  0.81           H  
ATOM    498  HA  SER A  31       5.634  12.682  34.058  1.00  0.81           H  
ATOM    499 1HB  SER A  31       3.714  12.932  32.547  1.00  0.81           H  
ATOM    500 2HB  SER A  31       4.481  14.495  32.805  1.00  0.81           H  
ATOM    501  HG  SER A  31       5.485  14.388  30.863  1.00  0.81           H  
ATOM    502  N   LEU A  32       5.282  10.449  32.871  1.00  0.67           N  
ATOM    503  CA  LEU A  32       5.334   9.117  32.278  1.00  0.67           C  
ATOM    504  C   LEU A  32       4.778   9.113  30.863  1.00  0.67           C  
ATOM    505  O   LEU A  32       5.277   8.398  29.995  1.00  0.67           O  
ATOM    506  CB  LEU A  32       4.580   8.101  33.153  1.00  0.67           C  
ATOM    507  CG  LEU A  32       5.250   7.751  34.517  1.00  0.67           C  
ATOM    508  CD1 LEU A  32       4.311   6.882  35.351  1.00  0.67           C  
ATOM    509  CD2 LEU A  32       6.547   7.000  34.260  1.00  0.67           C  
ATOM    510  H   LEU A  32       4.747  10.601  33.715  1.00  0.67           H  
ATOM    511  HA  LEU A  32       6.375   8.808  32.231  1.00  0.67           H  
ATOM    512 1HB  LEU A  32       3.586   8.493  33.360  1.00  0.67           H  
ATOM    513 2HB  LEU A  32       4.467   7.174  32.589  1.00  0.67           H  
ATOM    514  HG  LEU A  32       5.461   8.669  35.068  1.00  0.67           H  
ATOM    515 1HD1 LEU A  32       4.786   6.635  36.304  1.00  0.67           H  
ATOM    516 2HD1 LEU A  32       3.384   7.421  35.539  1.00  0.67           H  
ATOM    517 3HD1 LEU A  32       4.092   5.968  34.817  1.00  0.67           H  
ATOM    518 1HD2 LEU A  32       7.017   6.756  35.207  1.00  0.67           H  
ATOM    519 2HD2 LEU A  32       6.329   6.080  33.720  1.00  0.67           H  
ATOM    520 3HD2 LEU A  32       7.214   7.618  33.673  1.00  0.67           H  
ATOM    521  N   ASP A  33       3.754   9.925  30.604  1.00  0.63           N  
ATOM    522  CA  ASP A  33       3.199   9.953  29.259  1.00  0.63           C  
ATOM    523  C   ASP A  33       4.226  10.492  28.268  1.00  0.63           C  
ATOM    524  O   ASP A  33       4.384   9.937  27.178  1.00  0.63           O  
ATOM    525  CB  ASP A  33       1.942  10.817  29.209  1.00  0.63           C  
ATOM    526  CG  ASP A  33       0.751  10.190  29.925  1.00  0.63           C  
ATOM    527  OD1 ASP A  33       0.804   9.021  30.234  1.00  0.63           O  
ATOM    528  OD2 ASP A  33      -0.198  10.893  30.167  1.00  0.63           O  
ATOM    529  H   ASP A  33       3.371  10.509  31.331  1.00  0.63           H  
ATOM    530  HA  ASP A  33       2.940   8.935  28.966  1.00  0.63           H  
ATOM    531 1HB  ASP A  33       2.153  11.786  29.662  1.00  0.63           H  
ATOM    532 2HB  ASP A  33       1.671  10.997  28.167  1.00  0.63           H  
ATOM    533  N   THR A  34       4.976  11.536  28.658  1.00  0.61           N  
ATOM    534  CA  THR A  34       5.986  12.084  27.765  1.00  0.61           C  
ATOM    535  C   THR A  34       7.101  11.082  27.552  1.00  0.61           C  
ATOM    536  O   THR A  34       7.556  10.877  26.424  1.00  0.61           O  
ATOM    537  CB  THR A  34       6.549  13.404  28.305  1.00  0.61           C  
ATOM    538  OG1 THR A  34       5.457  14.344  28.407  1.00  0.61           O  
ATOM    539  CG2 THR A  34       7.685  13.953  27.394  1.00  0.61           C  
ATOM    540  H   THR A  34       4.844  11.993  29.566  1.00  0.61           H  
ATOM    541  HA  THR A  34       5.522  12.283  26.799  1.00  0.61           H  
ATOM    542  HB  THR A  34       6.950  13.235  29.302  1.00  0.61           H  
ATOM    543  HG1 THR A  34       4.998  14.152  29.245  1.00  0.61           H  
ATOM    544 1HG2 THR A  34       8.067  14.884  27.805  1.00  0.61           H  
ATOM    545 2HG2 THR A  34       8.496  13.223  27.345  1.00  0.61           H  
ATOM    546 3HG2 THR A  34       7.300  14.134  26.390  1.00  0.61           H  
ATOM    547  N   LEU A  35       7.536  10.436  28.634  1.00  0.59           N  
ATOM    548  CA  LEU A  35       8.618   9.478  28.532  1.00  0.59           C  
ATOM    549  C   LEU A  35       8.238   8.317  27.634  1.00  0.59           C  
ATOM    550  O   LEU A  35       9.041   7.877  26.810  1.00  0.59           O  
ATOM    551  CB  LEU A  35       8.952   8.927  29.912  1.00  0.59           C  
ATOM    552  CG  LEU A  35       9.566   9.887  30.861  1.00  0.59           C  
ATOM    553  CD1 LEU A  35       9.677   9.310  32.233  1.00  0.59           C  
ATOM    554  CD2 LEU A  35      10.873  10.259  30.350  1.00  0.59           C  
ATOM    555  H   LEU A  35       7.121  10.640  29.545  1.00  0.59           H  
ATOM    556  HA  LEU A  35       9.488   9.981  28.111  1.00  0.59           H  
ATOM    557 1HB  LEU A  35       8.029   8.568  30.358  1.00  0.59           H  
ATOM    558 2HB  LEU A  35       9.628   8.095  29.791  1.00  0.59           H  
ATOM    559  HG  LEU A  35       8.947  10.728  30.929  1.00  0.59           H  
ATOM    560 1HD1 LEU A  35      10.112  10.055  32.899  1.00  0.59           H  
ATOM    561 2HD1 LEU A  35       8.692   9.051  32.587  1.00  0.59           H  
ATOM    562 3HD1 LEU A  35      10.308   8.427  32.212  1.00  0.59           H  
ATOM    563 1HD2 LEU A  35      11.336  10.982  31.012  1.00  0.59           H  
ATOM    564 2HD2 LEU A  35      11.503   9.399  30.283  1.00  0.59           H  
ATOM    565 3HD2 LEU A  35      10.741  10.683  29.368  1.00  0.59           H  
ATOM    566  N   LEU A  36       7.001   7.836  27.749  1.00  0.57           N  
ATOM    567  CA  LEU A  36       6.602   6.725  26.917  1.00  0.57           C  
ATOM    568  C   LEU A  36       6.473   7.172  25.459  1.00  0.57           C  
ATOM    569  O   LEU A  36       6.938   6.464  24.569  1.00  0.57           O  
ATOM    570  CB  LEU A  36       5.319   6.069  27.435  1.00  0.57           C  
ATOM    571  CG  LEU A  36       4.892   4.806  26.648  1.00  0.57           C  
ATOM    572  CD1 LEU A  36       6.027   3.787  26.703  1.00  0.57           C  
ATOM    573  CD2 LEU A  36       3.626   4.217  27.249  1.00  0.57           C  
ATOM    574  H   LEU A  36       6.352   8.213  28.440  1.00  0.57           H  
ATOM    575  HA  LEU A  36       7.386   5.973  26.963  1.00  0.57           H  
ATOM    576 1HB  LEU A  36       5.465   5.794  28.480  1.00  0.57           H  
ATOM    577 2HB  LEU A  36       4.510   6.805  27.383  1.00  0.57           H  
ATOM    578  HG  LEU A  36       4.717   5.062  25.624  1.00  0.57           H  
ATOM    579 1HD1 LEU A  36       5.743   2.903  26.149  1.00  0.57           H  
ATOM    580 2HD1 LEU A  36       6.923   4.220  26.263  1.00  0.57           H  
ATOM    581 3HD1 LEU A  36       6.225   3.516  27.739  1.00  0.57           H  
ATOM    582 1HD2 LEU A  36       3.331   3.322  26.690  1.00  0.57           H  
ATOM    583 2HD2 LEU A  36       3.808   3.948  28.291  1.00  0.57           H  
ATOM    584 3HD2 LEU A  36       2.825   4.955  27.200  1.00  0.57           H  
ATOM    585  N   ASP A  37       5.850   8.335  25.184  1.00  0.56           N  
ATOM    586  CA  ASP A  37       5.739   8.778  23.786  1.00  0.56           C  
ATOM    587  C   ASP A  37       7.104   8.990  23.145  1.00  0.56           C  
ATOM    588  O   ASP A  37       7.329   8.609  21.991  1.00  0.56           O  
ATOM    589  CB  ASP A  37       4.898  10.043  23.654  1.00  0.56           C  
ATOM    590  CG  ASP A  37       3.351   9.830  23.797  1.00  0.56           C  
ATOM    591  OD1 ASP A  37       2.866   8.688  23.724  1.00  0.56           O  
ATOM    592  OD2 ASP A  37       2.668  10.820  23.938  1.00  0.56           O  
ATOM    593  H   ASP A  37       5.458   8.910  25.933  1.00  0.56           H  
ATOM    594  HA  ASP A  37       5.244   8.007  23.223  1.00  0.56           H  
ATOM    595 1HB  ASP A  37       5.223  10.766  24.411  1.00  0.56           H  
ATOM    596 2HB  ASP A  37       5.092  10.473  22.696  1.00  0.56           H  
ATOM    597  N   TYR A  38       8.034   9.547  23.910  1.00  0.56           N  
ATOM    598  CA  TYR A  38       9.392   9.727  23.445  1.00  0.56           C  
ATOM    599  C   TYR A  38       9.992   8.365  23.147  1.00  0.56           C  
ATOM    600  O   TYR A  38      10.505   8.142  22.050  1.00  0.56           O  
ATOM    601  CB  TYR A  38      10.164  10.573  24.466  1.00  0.56           C  
ATOM    602  CG  TYR A  38      11.657  10.779  24.277  1.00  0.56           C  
ATOM    603  CD1 TYR A  38      12.173  11.550  23.254  1.00  0.56           C  
ATOM    604  CD2 TYR A  38      12.497  10.262  25.219  1.00  0.56           C  
ATOM    605  CE1 TYR A  38      13.543  11.758  23.176  1.00  0.56           C  
ATOM    606  CE2 TYR A  38      13.852  10.471  25.159  1.00  0.56           C  
ATOM    607  CZ  TYR A  38      14.380  11.220  24.137  1.00  0.56           C  
ATOM    608  OH  TYR A  38      15.740  11.434  24.071  1.00  0.56           O  
ATOM    609  H   TYR A  38       7.796   9.864  24.850  1.00  0.56           H  
ATOM    610  HA  TYR A  38       9.367  10.272  22.506  1.00  0.56           H  
ATOM    611 1HB  TYR A  38       9.700  11.562  24.514  1.00  0.56           H  
ATOM    612 2HB  TYR A  38      10.022  10.125  25.450  1.00  0.56           H  
ATOM    613  HD1 TYR A  38      11.511  11.985  22.511  1.00  0.56           H  
ATOM    614  HD2 TYR A  38      12.073   9.699  26.018  1.00  0.56           H  
ATOM    615  HE1 TYR A  38      13.959  12.351  22.367  1.00  0.56           H  
ATOM    616  HE2 TYR A  38      14.504  10.052  25.926  1.00  0.56           H  
ATOM    617  HH  TYR A  38      16.167  11.001  24.816  1.00  0.56           H  
ATOM    618  N   ALA A  39       9.887   7.427  24.090  1.00  0.56           N  
ATOM    619  CA  ALA A  39      10.439   6.106  23.870  1.00  0.56           C  
ATOM    620  C   ALA A  39       9.840   5.414  22.652  1.00  0.56           C  
ATOM    621  O   ALA A  39      10.565   4.818  21.859  1.00  0.56           O  
ATOM    622  CB  ALA A  39      10.189   5.235  25.068  1.00  0.56           C  
ATOM    623  H   ALA A  39       9.443   7.637  24.985  1.00  0.56           H  
ATOM    624  HA  ALA A  39      11.506   6.212  23.717  1.00  0.56           H  
ATOM    625 1HB  ALA A  39      10.635   4.299  24.869  1.00  0.56           H  
ATOM    626 2HB  ALA A  39      10.619   5.664  25.951  1.00  0.56           H  
ATOM    627 3HB  ALA A  39       9.122   5.117  25.217  1.00  0.56           H  
ATOM    628  N   LYS A  40       8.525   5.517  22.460  1.00  0.56           N  
ATOM    629  CA  LYS A  40       7.905   4.855  21.319  1.00  0.56           C  
ATOM    630  C   LYS A  40       8.422   5.440  20.016  1.00  0.56           C  
ATOM    631  O   LYS A  40       8.760   4.700  19.081  1.00  0.56           O  
ATOM    632  CB  LYS A  40       6.381   4.998  21.381  1.00  0.56           C  
ATOM    633  CG  LYS A  40       5.666   4.155  22.452  1.00  0.56           C  
ATOM    634  CD  LYS A  40       4.140   4.329  22.337  1.00  0.56           C  
ATOM    635  CE  LYS A  40       3.780   5.747  22.714  1.00  0.56           C  
ATOM    636  NZ  LYS A  40       2.335   6.015  22.831  1.00  0.56           N  
ATOM    637  H   LYS A  40       7.951   6.025  23.128  1.00  0.56           H  
ATOM    638  HA  LYS A  40       8.166   3.798  21.346  1.00  0.56           H  
ATOM    639 1HB  LYS A  40       6.136   6.045  21.580  1.00  0.56           H  
ATOM    640 2HB  LYS A  40       5.955   4.743  20.413  1.00  0.56           H  
ATOM    641 1HG  LYS A  40       5.917   3.104  22.312  1.00  0.56           H  
ATOM    642 2HG  LYS A  40       5.992   4.456  23.442  1.00  0.56           H  
ATOM    643 1HD  LYS A  40       3.810   4.120  21.320  1.00  0.56           H  
ATOM    644 2HD  LYS A  40       3.628   3.661  23.015  1.00  0.56           H  
ATOM    645 1HE  LYS A  40       4.241   5.969  23.659  1.00  0.56           H  
ATOM    646 2HE  LYS A  40       4.190   6.412  21.958  1.00  0.56           H  
ATOM    647 1HZ  LYS A  40       2.270   7.021  23.107  1.00  0.56           H  
ATOM    648 2HZ  LYS A  40       1.866   5.855  21.956  1.00  0.56           H  
ATOM    649 3HZ  LYS A  40       1.930   5.435  23.547  1.00  0.56           H  
ATOM    650  N   ALA A  41       8.532   6.772  19.967  1.00  0.57           N  
ATOM    651  CA  ALA A  41       9.018   7.433  18.772  1.00  0.57           C  
ATOM    652  C   ALA A  41      10.438   6.992  18.472  1.00  0.57           C  
ATOM    653  O   ALA A  41      10.787   6.727  17.321  1.00  0.57           O  
ATOM    654  CB  ALA A  41       8.947   8.936  18.951  1.00  0.57           C  
ATOM    655  H   ALA A  41       8.247   7.342  20.767  1.00  0.57           H  
ATOM    656  HA  ALA A  41       8.381   7.141  17.948  1.00  0.57           H  
ATOM    657 1HB  ALA A  41       9.266   9.436  18.068  1.00  0.57           H  
ATOM    658 2HB  ALA A  41       7.917   9.202  19.163  1.00  0.57           H  
ATOM    659 3HB  ALA A  41       9.578   9.236  19.789  1.00  0.57           H  
ATOM    660  N   LEU A  42      11.248   6.859  19.525  1.00  0.59           N  
ATOM    661  CA  LEU A  42      12.625   6.423  19.384  1.00  0.59           C  
ATOM    662  C   LEU A  42      12.717   4.987  18.878  1.00  0.59           C  
ATOM    663  O   LEU A  42      13.500   4.689  17.979  1.00  0.59           O  
ATOM    664  CB  LEU A  42      13.333   6.537  20.730  1.00  0.59           C  
ATOM    665  CG  LEU A  42      13.625   7.925  21.246  1.00  0.59           C  
ATOM    666  CD1 LEU A  42      14.132   7.801  22.653  1.00  0.59           C  
ATOM    667  CD2 LEU A  42      14.649   8.583  20.367  1.00  0.59           C  
ATOM    668  H   LEU A  42      10.901   7.102  20.454  1.00  0.59           H  
ATOM    669  HA  LEU A  42      13.119   7.074  18.666  1.00  0.59           H  
ATOM    670 1HB  LEU A  42      12.718   6.052  21.470  1.00  0.59           H  
ATOM    671 2HB  LEU A  42      14.250   6.010  20.675  1.00  0.59           H  
ATOM    672  HG  LEU A  42      12.727   8.525  21.248  1.00  0.59           H  
ATOM    673 1HD1 LEU A  42      14.356   8.766  23.023  1.00  0.59           H  
ATOM    674 2HD1 LEU A  42      13.387   7.339  23.276  1.00  0.59           H  
ATOM    675 3HD1 LEU A  42      15.026   7.203  22.655  1.00  0.59           H  
ATOM    676 1HD2 LEU A  42      14.867   9.579  20.749  1.00  0.59           H  
ATOM    677 2HD2 LEU A  42      15.563   7.987  20.368  1.00  0.59           H  
ATOM    678 3HD2 LEU A  42      14.265   8.660  19.349  1.00  0.59           H  
ATOM    679  N   ILE A  43      11.855   4.105  19.370  1.00  0.61           N  
ATOM    680  CA  ILE A  43      11.894   2.712  18.938  1.00  0.61           C  
ATOM    681  C   ILE A  43      11.587   2.540  17.473  1.00  0.61           C  
ATOM    682  O   ILE A  43      12.168   1.685  16.795  1.00  0.61           O  
ATOM    683  CB  ILE A  43      10.988   1.792  19.741  1.00  0.61           C  
ATOM    684  CG1 ILE A  43      11.474   1.712  21.131  1.00  0.61           C  
ATOM    685  CG2 ILE A  43      10.961   0.397  19.093  1.00  0.61           C  
ATOM    686  CD1 ILE A  43      12.885   1.336  21.165  1.00  0.61           C  
ATOM    687  H   ILE A  43      11.201   4.395  20.099  1.00  0.61           H  
ATOM    688  HA  ILE A  43      12.907   2.352  19.091  1.00  0.61           H  
ATOM    689  HB  ILE A  43       9.977   2.212  19.768  1.00  0.61           H  
ATOM    690 1HG1 ILE A  43      11.339   2.628  21.658  1.00  0.61           H  
ATOM    691 2HG1 ILE A  43      10.910   0.933  21.630  1.00  0.61           H  
ATOM    692 1HG2 ILE A  43      10.309  -0.264  19.668  1.00  0.61           H  
ATOM    693 2HG2 ILE A  43      10.585   0.480  18.074  1.00  0.61           H  
ATOM    694 3HG2 ILE A  43      11.969  -0.010  19.075  1.00  0.61           H  
ATOM    695 1HD1 ILE A  43      13.195   1.216  22.180  1.00  0.61           H  
ATOM    696 2HD1 ILE A  43      13.018   0.439  20.638  1.00  0.61           H  
ATOM    697 3HD1 ILE A  43      13.480   2.103  20.687  1.00  0.61           H  
ATOM    698  N   LYS A  44      10.653   3.335  16.997  1.00  0.63           N  
ATOM    699  CA  LYS A  44      10.240   3.294  15.615  1.00  0.63           C  
ATOM    700  C   LYS A  44      11.138   4.142  14.684  1.00  0.63           C  
ATOM    701  O   LYS A  44      10.835   4.290  13.490  1.00  0.63           O  
ATOM    702  CB  LYS A  44       8.798   3.716  15.538  1.00  0.63           C  
ATOM    703  CG  LYS A  44       7.816   2.768  16.192  1.00  0.63           C  
ATOM    704  CD  LYS A  44       6.413   3.366  16.181  1.00  0.63           C  
ATOM    705  CE  LYS A  44       5.875   3.494  14.760  1.00  0.63           C  
ATOM    706  NZ  LYS A  44       4.485   4.017  14.728  1.00  0.63           N  
ATOM    707  H   LYS A  44      10.191   3.991  17.633  1.00  0.63           H  
ATOM    708  HA  LYS A  44      10.304   2.261  15.279  1.00  0.63           H  
ATOM    709 1HB  LYS A  44       8.697   4.659  16.059  1.00  0.63           H  
ATOM    710 2HB  LYS A  44       8.507   3.840  14.498  1.00  0.63           H  
ATOM    711 1HG  LYS A  44       7.813   1.815  15.662  1.00  0.63           H  
ATOM    712 2HG  LYS A  44       8.122   2.596  17.226  1.00  0.63           H  
ATOM    713 1HD  LYS A  44       5.742   2.735  16.763  1.00  0.63           H  
ATOM    714 2HD  LYS A  44       6.446   4.356  16.640  1.00  0.63           H  
ATOM    715 1HE  LYS A  44       6.514   4.173  14.206  1.00  0.63           H  
ATOM    716 2HE  LYS A  44       5.897   2.517  14.276  1.00  0.63           H  
ATOM    717 1HZ  LYS A  44       4.184   4.089  13.766  1.00  0.63           H  
ATOM    718 2HZ  LYS A  44       3.873   3.392  15.227  1.00  0.63           H  
ATOM    719 3HZ  LYS A  44       4.459   4.928  15.157  1.00  0.63           H  
ATOM    720  N   SER A  45      12.212   4.740  15.224  1.00  0.64           N  
ATOM    721  CA  SER A  45      13.163   5.492  14.414  1.00  0.64           C  
ATOM    722  C   SER A  45      14.000   4.528  13.591  1.00  0.64           C  
ATOM    723  O   SER A  45      14.333   3.428  14.051  1.00  0.64           O  
ATOM    724  CB  SER A  45      14.109   6.317  15.259  1.00  0.64           C  
ATOM    725  OG  SER A  45      15.095   6.955  14.441  1.00  0.64           O  
ATOM    726  H   SER A  45      12.420   4.633  16.217  1.00  0.64           H  
ATOM    727  HA  SER A  45      12.613   6.153  13.742  1.00  0.64           H  
ATOM    728 1HB  SER A  45      13.560   7.054  15.828  1.00  0.64           H  
ATOM    729 2HB  SER A  45      14.597   5.662  15.966  1.00  0.64           H  
ATOM    730  HG  SER A  45      15.604   7.562  15.054  1.00  0.64           H  
ATOM    731  N   GLU A  46      14.344   4.927  12.373  1.00  0.65           N  
ATOM    732  CA  GLU A  46      15.242   4.121  11.554  1.00  0.65           C  
ATOM    733  C   GLU A  46      16.683   4.071  12.099  1.00  0.65           C  
ATOM    734  O   GLU A  46      17.443   3.153  11.767  1.00  0.65           O  
ATOM    735  CB  GLU A  46      15.249   4.618  10.108  1.00  0.65           C  
ATOM    736  CG  GLU A  46      15.891   5.972   9.875  1.00  0.65           C  
ATOM    737  CD  GLU A  46      15.808   6.429   8.419  1.00  0.65           C  
ATOM    738  OE1 GLU A  46      15.311   5.683   7.581  1.00  0.65           O  
ATOM    739  OE2 GLU A  46      16.245   7.522   8.145  1.00  0.65           O  
ATOM    740  H   GLU A  46      14.010   5.821  12.035  1.00  0.65           H  
ATOM    741  HA  GLU A  46      14.857   3.101  11.548  1.00  0.65           H  
ATOM    742 1HB  GLU A  46      15.757   3.890   9.476  1.00  0.65           H  
ATOM    743 2HB  GLU A  46      14.233   4.687   9.769  1.00  0.65           H  
ATOM    744 1HG  GLU A  46      15.396   6.709  10.508  1.00  0.65           H  
ATOM    745 2HG  GLU A  46      16.938   5.923  10.174  1.00  0.65           H  
ATOM    746  N   GLU A  47      17.055   5.044  12.939  1.00  0.64           N  
ATOM    747  CA  GLU A  47      18.417   5.137  13.469  1.00  0.64           C  
ATOM    748  C   GLU A  47      18.656   4.204  14.659  1.00  0.64           C  
ATOM    749  O   GLU A  47      17.992   4.317  15.692  1.00  0.64           O  
ATOM    750  CB  GLU A  47      18.738   6.580  13.856  1.00  0.64           C  
ATOM    751  CG  GLU A  47      20.161   6.797  14.352  1.00  0.64           C  
ATOM    752  CD  GLU A  47      21.197   6.612  13.262  1.00  0.64           C  
ATOM    753  OE1 GLU A  47      21.050   7.201  12.219  1.00  0.64           O  
ATOM    754  OE2 GLU A  47      22.128   5.870  13.476  1.00  0.64           O  
ATOM    755  H   GLU A  47      16.367   5.741  13.234  1.00  0.64           H  
ATOM    756  HA  GLU A  47      19.104   4.845  12.674  1.00  0.64           H  
ATOM    757 1HB  GLU A  47      18.573   7.232  12.999  1.00  0.64           H  
ATOM    758 2HB  GLU A  47      18.058   6.901  14.644  1.00  0.64           H  
ATOM    759 1HG  GLU A  47      20.241   7.808  14.749  1.00  0.64           H  
ATOM    760 2HG  GLU A  47      20.358   6.113  15.158  1.00  0.64           H  
ATOM    761  N   LYS A  48      19.636   3.309  14.541  1.00  0.63           N  
ATOM    762  CA  LYS A  48      19.895   2.344  15.609  1.00  0.63           C  
ATOM    763  C   LYS A  48      20.135   3.032  16.957  1.00  0.63           C  
ATOM    764  O   LYS A  48      19.661   2.555  17.990  1.00  0.63           O  
ATOM    765  CB  LYS A  48      21.069   1.439  15.240  1.00  0.63           C  
ATOM    766  CG  LYS A  48      21.310   0.307  16.223  1.00  0.63           C  
ATOM    767  CD  LYS A  48      22.424  -0.623  15.763  1.00  0.63           C  
ATOM    768  CE  LYS A  48      22.645  -1.765  16.758  1.00  0.63           C  
ATOM    769  NZ  LYS A  48      23.722  -2.696  16.305  1.00  0.63           N  
ATOM    770  H   LYS A  48      20.179   3.284  13.686  1.00  0.63           H  
ATOM    771  HA  LYS A  48      19.013   1.719  15.724  1.00  0.63           H  
ATOM    772 1HB  LYS A  48      20.902   1.007  14.255  1.00  0.63           H  
ATOM    773 2HB  LYS A  48      21.981   2.035  15.189  1.00  0.63           H  
ATOM    774 1HG  LYS A  48      21.548   0.711  17.202  1.00  0.63           H  
ATOM    775 2HG  LYS A  48      20.404  -0.269  16.300  1.00  0.63           H  
ATOM    776 1HD  LYS A  48      22.171  -1.043  14.789  1.00  0.63           H  
ATOM    777 2HD  LYS A  48      23.351  -0.056  15.665  1.00  0.63           H  
ATOM    778 1HE  LYS A  48      22.920  -1.347  17.725  1.00  0.63           H  
ATOM    779 2HE  LYS A  48      21.714  -2.328  16.869  1.00  0.63           H  
ATOM    780 1HZ  LYS A  48      23.836  -3.437  16.984  1.00  0.63           H  
ATOM    781 2HZ  LYS A  48      23.464  -3.098  15.414  1.00  0.63           H  
ATOM    782 3HZ  LYS A  48      24.591  -2.193  16.207  1.00  0.63           H  
ATOM    783  N   ASP A  49      20.867   4.154  16.969  1.00  0.60           N  
ATOM    784  CA  ASP A  49      21.105   4.851  18.236  1.00  0.60           C  
ATOM    785  C   ASP A  49      19.823   5.354  18.895  1.00  0.60           C  
ATOM    786  O   ASP A  49      19.740   5.409  20.128  1.00  0.60           O  
ATOM    787  CB  ASP A  49      22.129   5.980  18.098  1.00  0.60           C  
ATOM    788  CG  ASP A  49      23.612   5.466  17.995  1.00  0.60           C  
ATOM    789  OD1 ASP A  49      23.853   4.288  18.268  1.00  0.60           O  
ATOM    790  OD2 ASP A  49      24.472   6.251  17.689  1.00  0.60           O  
ATOM    791  H   ASP A  49      21.239   4.524  16.101  1.00  0.60           H  
ATOM    792  HA  ASP A  49      21.538   4.140  18.920  1.00  0.60           H  
ATOM    793 1HB  ASP A  49      21.899   6.563  17.202  1.00  0.60           H  
ATOM    794 2HB  ASP A  49      22.044   6.653  18.951  1.00  0.60           H  
ATOM    795  N   ASP A  50      18.821   5.738  18.102  1.00  0.58           N  
ATOM    796  CA  ASP A  50      17.586   6.197  18.705  1.00  0.58           C  
ATOM    797  C   ASP A  50      16.885   4.995  19.290  1.00  0.58           C  
ATOM    798  O   ASP A  50      16.356   5.057  20.398  1.00  0.58           O  
ATOM    799  CB  ASP A  50      16.669   6.865  17.685  1.00  0.58           C  
ATOM    800  CG  ASP A  50      17.061   8.258  17.222  1.00  0.58           C  
ATOM    801  OD1 ASP A  50      17.835   8.924  17.875  1.00  0.58           O  
ATOM    802  OD2 ASP A  50      16.572   8.638  16.172  1.00  0.58           O  
ATOM    803  H   ASP A  50      18.878   5.635  17.093  1.00  0.58           H  
ATOM    804  HA  ASP A  50      17.812   6.900  19.506  1.00  0.58           H  
ATOM    805 1HB  ASP A  50      16.657   6.229  16.805  1.00  0.58           H  
ATOM    806 2HB  ASP A  50      15.650   6.886  18.071  1.00  0.58           H  
ATOM    807  N   ARG A  51      16.946   3.871  18.574  1.00  0.56           N  
ATOM    808  CA  ARG A  51      16.266   2.682  19.055  1.00  0.56           C  
ATOM    809  C   ARG A  51      16.858   2.224  20.383  1.00  0.56           C  
ATOM    810  O   ARG A  51      16.120   1.846  21.297  1.00  0.56           O  
ATOM    811  CB  ARG A  51      16.324   1.557  18.037  1.00  0.56           C  
ATOM    812  CG  ARG A  51      15.500   1.805  16.817  1.00  0.56           C  
ATOM    813  CD  ARG A  51      15.258   0.577  16.004  1.00  0.56           C  
ATOM    814  NE  ARG A  51      16.453  -0.037  15.443  1.00  0.56           N  
ATOM    815  CZ  ARG A  51      17.007   0.319  14.269  1.00  0.56           C  
ATOM    816  NH1 ARG A  51      16.499   1.306  13.575  1.00  0.56           N  
ATOM    817  NH2 ARG A  51      18.072  -0.316  13.806  1.00  0.56           N  
ATOM    818  H   ARG A  51      17.421   3.873  17.667  1.00  0.56           H  
ATOM    819  HA  ARG A  51      15.220   2.935  19.206  1.00  0.56           H  
ATOM    820 1HB  ARG A  51      17.339   1.453  17.691  1.00  0.56           H  
ATOM    821 2HB  ARG A  51      16.012   0.616  18.490  1.00  0.56           H  
ATOM    822 1HG  ARG A  51      14.554   2.231  17.110  1.00  0.56           H  
ATOM    823 2HG  ARG A  51      16.023   2.527  16.180  1.00  0.56           H  
ATOM    824 1HD  ARG A  51      14.757  -0.158  16.629  1.00  0.56           H  
ATOM    825 2HD  ARG A  51      14.602   0.850  15.177  1.00  0.56           H  
ATOM    826  HE  ARG A  51      16.873  -0.803  15.952  1.00  0.56           H  
ATOM    827 1HH1 ARG A  51      15.681   1.838  13.914  1.00  0.56           H  
ATOM    828 2HH1 ARG A  51      16.945   1.604  12.699  1.00  0.56           H  
ATOM    829 1HH2 ARG A  51      18.479  -1.080  14.324  1.00  0.56           H  
ATOM    830 2HH2 ARG A  51      18.473  -0.039  12.923  1.00  0.56           H  
ATOM    831  N   LYS A  52      18.186   2.302  20.515  1.00  0.55           N  
ATOM    832  CA  LYS A  52      18.829   1.930  21.769  1.00  0.55           C  
ATOM    833  C   LYS A  52      18.402   2.878  22.892  1.00  0.55           C  
ATOM    834  O   LYS A  52      18.141   2.437  24.017  1.00  0.55           O  
ATOM    835  CB  LYS A  52      20.349   1.933  21.615  1.00  0.55           C  
ATOM    836  CG  LYS A  52      20.922   0.783  20.766  1.00  0.55           C  
ATOM    837  CD  LYS A  52      22.455   0.795  20.788  1.00  0.55           C  
ATOM    838  CE  LYS A  52      22.948   1.989  19.996  1.00  0.55           C  
ATOM    839  NZ  LYS A  52      24.420   2.067  19.832  1.00  0.55           N  
ATOM    840  H   LYS A  52      18.750   2.600  19.716  1.00  0.55           H  
ATOM    841  HA  LYS A  52      18.509   0.925  22.038  1.00  0.55           H  
ATOM    842 1HB  LYS A  52      20.652   2.871  21.142  1.00  0.55           H  
ATOM    843 2HB  LYS A  52      20.815   1.897  22.597  1.00  0.55           H  
ATOM    844 1HG  LYS A  52      20.561  -0.168  21.148  1.00  0.55           H  
ATOM    845 2HG  LYS A  52      20.581   0.896  19.738  1.00  0.55           H  
ATOM    846 1HD  LYS A  52      22.817   0.864  21.813  1.00  0.55           H  
ATOM    847 2HD  LYS A  52      22.840  -0.116  20.334  1.00  0.55           H  
ATOM    848 1HE  LYS A  52      22.495   1.949  19.010  1.00  0.55           H  
ATOM    849 2HE  LYS A  52      22.613   2.893  20.501  1.00  0.55           H  
ATOM    850 1HZ  LYS A  52      24.572   2.925  19.265  1.00  0.55           H  
ATOM    851 2HZ  LYS A  52      24.878   2.146  20.721  1.00  0.55           H  
ATOM    852 3HZ  LYS A  52      24.763   1.266  19.340  1.00  0.55           H  
ATOM    853  N   ALA A  53      18.305   4.187  22.587  1.00  0.54           N  
ATOM    854  CA  ALA A  53      17.852   5.166  23.575  1.00  0.54           C  
ATOM    855  C   ALA A  53      16.426   4.846  24.013  1.00  0.54           C  
ATOM    856  O   ALA A  53      16.079   4.959  25.194  1.00  0.54           O  
ATOM    857  CB  ALA A  53      17.926   6.571  23.000  1.00  0.54           C  
ATOM    858  H   ALA A  53      18.567   4.516  21.655  1.00  0.54           H  
ATOM    859  HA  ALA A  53      18.501   5.100  24.448  1.00  0.54           H  
ATOM    860 1HB  ALA A  53      17.600   7.292  23.747  1.00  0.54           H  
ATOM    861 2HB  ALA A  53      18.952   6.787  22.704  1.00  0.54           H  
ATOM    862 3HB  ALA A  53      17.284   6.640  22.128  1.00  0.54           H  
ATOM    863  N   GLY A  54      15.613   4.408  23.049  1.00  0.53           N  
ATOM    864  CA  GLY A  54      14.232   4.023  23.276  1.00  0.53           C  
ATOM    865  C   GLY A  54      14.185   2.876  24.269  1.00  0.53           C  
ATOM    866  O   GLY A  54      13.461   2.943  25.265  1.00  0.53           O  
ATOM    867  H   GLY A  54      15.971   4.371  22.096  1.00  0.53           H  
ATOM    868 1HA  GLY A  54      13.672   4.871  23.662  1.00  0.53           H  
ATOM    869 2HA  GLY A  54      13.778   3.736  22.333  1.00  0.53           H  
ATOM    870  N   VAL A  55      14.988   1.833  24.014  1.00  0.53           N  
ATOM    871  CA  VAL A  55      15.048   0.668  24.889  1.00  0.53           C  
ATOM    872  C   VAL A  55      15.486   1.048  26.279  1.00  0.53           C  
ATOM    873  O   VAL A  55      14.893   0.613  27.265  1.00  0.53           O  
ATOM    874  CB  VAL A  55      16.026  -0.392  24.351  1.00  0.53           C  
ATOM    875  CG1 VAL A  55      16.258  -1.463  25.387  1.00  0.53           C  
ATOM    876  CG2 VAL A  55      15.455  -1.016  23.175  1.00  0.53           C  
ATOM    877  H   VAL A  55      15.555   1.853  23.164  1.00  0.53           H  
ATOM    878  HA  VAL A  55      14.053   0.229  24.941  1.00  0.53           H  
ATOM    879  HB  VAL A  55      16.979   0.079  24.112  1.00  0.53           H  
ATOM    880 1HG1 VAL A  55      16.950  -2.198  24.990  1.00  0.53           H  
ATOM    881 2HG1 VAL A  55      16.684  -1.008  26.275  1.00  0.53           H  
ATOM    882 3HG1 VAL A  55      15.326  -1.947  25.638  1.00  0.53           H  
ATOM    883 1HG2 VAL A  55      16.128  -1.770  22.800  1.00  0.53           H  
ATOM    884 2HG2 VAL A  55      14.518  -1.475  23.463  1.00  0.53           H  
ATOM    885 3HG2 VAL A  55      15.288  -0.259  22.415  1.00  0.53           H  
ATOM    886  N   ASP A  56      16.508   1.888  26.380  1.00  0.53           N  
ATOM    887  CA  ASP A  56      16.975   2.288  27.690  1.00  0.53           C  
ATOM    888  C   ASP A  56      15.836   2.937  28.473  1.00  0.53           C  
ATOM    889  O   ASP A  56      15.594   2.599  29.639  1.00  0.53           O  
ATOM    890  CB  ASP A  56      18.151   3.254  27.567  1.00  0.53           C  
ATOM    891  CG  ASP A  56      18.770   3.572  28.916  1.00  0.53           C  
ATOM    892  OD1 ASP A  56      19.341   2.682  29.511  1.00  0.53           O  
ATOM    893  OD2 ASP A  56      18.651   4.688  29.390  1.00  0.53           O  
ATOM    894  H   ASP A  56      16.980   2.227  25.540  1.00  0.53           H  
ATOM    895  HA  ASP A  56      17.302   1.401  28.228  1.00  0.53           H  
ATOM    896 1HB  ASP A  56      18.908   2.824  26.910  1.00  0.53           H  
ATOM    897 2HB  ASP A  56      17.808   4.182  27.103  1.00  0.53           H  
ATOM    898  N   LEU A  57      15.115   3.853  27.830  1.00  0.54           N  
ATOM    899  CA  LEU A  57      14.017   4.508  28.508  1.00  0.54           C  
ATOM    900  C   LEU A  57      12.882   3.555  28.863  1.00  0.54           C  
ATOM    901  O   LEU A  57      12.363   3.614  29.977  1.00  0.54           O  
ATOM    902  CB  LEU A  57      13.530   5.715  27.724  1.00  0.54           C  
ATOM    903  CG  LEU A  57      12.346   6.401  28.381  1.00  0.54           C  
ATOM    904  CD1 LEU A  57      12.689   6.750  29.816  1.00  0.54           C  
ATOM    905  CD2 LEU A  57      12.056   7.663  27.633  1.00  0.54           C  
ATOM    906  H   LEU A  57      15.348   4.110  26.869  1.00  0.54           H  
ATOM    907  HA  LEU A  57      14.410   4.900  29.444  1.00  0.54           H  
ATOM    908 1HB  LEU A  57      14.344   6.430  27.626  1.00  0.54           H  
ATOM    909 2HB  LEU A  57      13.230   5.385  26.724  1.00  0.54           H  
ATOM    910  HG  LEU A  57      11.481   5.740  28.370  1.00  0.54           H  
ATOM    911 1HD1 LEU A  57      11.845   7.230  30.282  1.00  0.54           H  
ATOM    912 2HD1 LEU A  57      12.918   5.838  30.361  1.00  0.54           H  
ATOM    913 3HD1 LEU A  57      13.551   7.414  29.838  1.00  0.54           H  
ATOM    914 1HD2 LEU A  57      11.232   8.171  28.085  1.00  0.54           H  
ATOM    915 2HD2 LEU A  57      12.937   8.303  27.668  1.00  0.54           H  
ATOM    916 3HD2 LEU A  57      11.817   7.439  26.602  1.00  0.54           H  
ATOM    917  N   LEU A  58      12.496   2.670  27.950  1.00  0.55           N  
ATOM    918  CA  LEU A  58      11.417   1.736  28.250  1.00  0.55           C  
ATOM    919  C   LEU A  58      11.796   0.833  29.432  1.00  0.55           C  
ATOM    920  O   LEU A  58      10.965   0.550  30.303  1.00  0.55           O  
ATOM    921  CB  LEU A  58      11.141   0.878  27.026  1.00  0.55           C  
ATOM    922  CG  LEU A  58      10.506   1.533  25.822  1.00  0.55           C  
ATOM    923  CD1 LEU A  58      10.532   0.560  24.661  1.00  0.55           C  
ATOM    924  CD2 LEU A  58       9.070   1.955  26.123  1.00  0.55           C  
ATOM    925  H   LEU A  58      12.949   2.655  27.037  1.00  0.55           H  
ATOM    926  HA  LEU A  58      10.526   2.296  28.505  1.00  0.55           H  
ATOM    927 1HB  LEU A  58      12.095   0.566  26.671  1.00  0.55           H  
ATOM    928 2HB  LEU A  58      10.564   0.032  27.317  1.00  0.55           H  
ATOM    929  HG  LEU A  58      11.088   2.374  25.556  1.00  0.55           H  
ATOM    930 1HD1 LEU A  58      10.098   1.038  23.792  1.00  0.55           H  
ATOM    931 2HD1 LEU A  58      11.562   0.276  24.446  1.00  0.55           H  
ATOM    932 3HD1 LEU A  58       9.960  -0.323  24.914  1.00  0.55           H  
ATOM    933 1HD2 LEU A  58       8.643   2.430  25.238  1.00  0.55           H  
ATOM    934 2HD2 LEU A  58       8.479   1.089  26.377  1.00  0.55           H  
ATOM    935 3HD2 LEU A  58       9.062   2.657  26.950  1.00  0.55           H  
ATOM    936  N   LYS A  59      13.066   0.410  29.499  1.00  0.55           N  
ATOM    937  CA  LYS A  59      13.519  -0.419  30.613  1.00  0.55           C  
ATOM    938  C   LYS A  59      13.389   0.345  31.934  1.00  0.55           C  
ATOM    939  O   LYS A  59      12.988  -0.226  32.951  1.00  0.55           O  
ATOM    940  CB  LYS A  59      14.977  -0.848  30.411  1.00  0.55           C  
ATOM    941  CG  LYS A  59      15.212  -1.906  29.341  1.00  0.55           C  
ATOM    942  CD  LYS A  59      16.702  -2.035  29.060  1.00  0.55           C  
ATOM    943  CE  LYS A  59      17.449  -2.634  30.231  1.00  0.55           C  
ATOM    944  NZ  LYS A  59      18.901  -2.794  29.935  1.00  0.55           N  
ATOM    945  H   LYS A  59      13.725   0.649  28.757  1.00  0.55           H  
ATOM    946  HA  LYS A  59      12.890  -1.306  30.669  1.00  0.55           H  
ATOM    947 1HB  LYS A  59      15.566   0.027  30.131  1.00  0.55           H  
ATOM    948 2HB  LYS A  59      15.376  -1.221  31.352  1.00  0.55           H  
ATOM    949 1HG  LYS A  59      14.818  -2.869  29.668  1.00  0.55           H  
ATOM    950 2HG  LYS A  59      14.705  -1.620  28.429  1.00  0.55           H  
ATOM    951 1HD  LYS A  59      16.862  -2.650  28.182  1.00  0.55           H  
ATOM    952 2HD  LYS A  59      17.105  -1.043  28.857  1.00  0.55           H  
ATOM    953 1HE  LYS A  59      17.332  -1.986  31.098  1.00  0.55           H  
ATOM    954 2HE  LYS A  59      17.025  -3.613  30.459  1.00  0.55           H  
ATOM    955 1HZ  LYS A  59      19.365  -3.197  30.735  1.00  0.55           H  
ATOM    956 2HZ  LYS A  59      19.018  -3.402  29.136  1.00  0.55           H  
ATOM    957 3HZ  LYS A  59      19.302  -1.887  29.731  1.00  0.55           H  
ATOM    958  N   LYS A  60      13.701   1.651  31.912  1.00  0.57           N  
ATOM    959  CA  LYS A  60      13.591   2.492  33.104  1.00  0.57           C  
ATOM    960  C   LYS A  60      12.133   2.736  33.497  1.00  0.57           C  
ATOM    961  O   LYS A  60      11.809   2.807  34.685  1.00  0.57           O  
ATOM    962  CB  LYS A  60      14.326   3.824  32.905  1.00  0.57           C  
ATOM    963  CG  LYS A  60      15.858   3.716  32.911  1.00  0.57           C  
ATOM    964  CD  LYS A  60      16.515   5.088  32.763  1.00  0.57           C  
ATOM    965  CE  LYS A  60      18.022   5.031  33.056  1.00  0.57           C  
ATOM    966  NZ  LYS A  60      18.773   4.258  32.036  1.00  0.57           N  
ATOM    967  H   LYS A  60      14.056   2.063  31.047  1.00  0.57           H  
ATOM    968  HA  LYS A  60      14.069   1.968  33.931  1.00  0.57           H  
ATOM    969 1HB  LYS A  60      14.034   4.252  31.947  1.00  0.57           H  
ATOM    970 2HB  LYS A  60      14.028   4.524  33.681  1.00  0.57           H  
ATOM    971 1HG  LYS A  60      16.190   3.258  33.840  1.00  0.57           H  
ATOM    972 2HG  LYS A  60      16.180   3.086  32.080  1.00  0.57           H  
ATOM    973 1HD  LYS A  60      16.376   5.432  31.732  1.00  0.57           H  
ATOM    974 2HD  LYS A  60      16.043   5.799  33.435  1.00  0.57           H  
ATOM    975 1HE  LYS A  60      18.419   6.045  33.089  1.00  0.57           H  
ATOM    976 2HE  LYS A  60      18.169   4.563  34.028  1.00  0.57           H  
ATOM    977 1HZ  LYS A  60      19.747   4.233  32.250  1.00  0.57           H  
ATOM    978 2HZ  LYS A  60      18.428   3.310  31.982  1.00  0.57           H  
ATOM    979 3HZ  LYS A  60      18.665   4.681  31.116  1.00  0.57           H  
ATOM    980  N   LEU A  61      11.253   2.871  32.506  1.00  0.58           N  
ATOM    981  CA  LEU A  61       9.829   3.072  32.755  1.00  0.58           C  
ATOM    982  C   LEU A  61       9.133   1.873  33.355  1.00  0.58           C  
ATOM    983  O   LEU A  61       8.306   2.021  34.246  1.00  0.58           O  
ATOM    984  CB  LEU A  61       9.102   3.396  31.452  1.00  0.58           C  
ATOM    985  CG  LEU A  61       9.380   4.749  30.872  1.00  0.58           C  
ATOM    986  CD1 LEU A  61       8.791   4.867  29.458  1.00  0.58           C  
ATOM    987  CD2 LEU A  61       8.752   5.738  31.783  1.00  0.58           C  
ATOM    988  H   LEU A  61      11.591   2.850  31.545  1.00  0.58           H  
ATOM    989  HA  LEU A  61       9.723   3.907  33.443  1.00  0.58           H  
ATOM    990 1HB  LEU A  61       9.375   2.649  30.710  1.00  0.58           H  
ATOM    991 2HB  LEU A  61       8.040   3.328  31.630  1.00  0.58           H  
ATOM    992  HG  LEU A  61      10.448   4.923  30.820  1.00  0.58           H  
ATOM    993 1HD1 LEU A  61       8.989   5.857  29.065  1.00  0.58           H  
ATOM    994 2HD1 LEU A  61       9.249   4.137  28.814  1.00  0.58           H  
ATOM    995 3HD1 LEU A  61       7.718   4.699  29.495  1.00  0.58           H  
ATOM    996 1HD2 LEU A  61       8.924   6.701  31.421  1.00  0.58           H  
ATOM    997 2HD2 LEU A  61       7.682   5.551  31.824  1.00  0.58           H  
ATOM    998 3HD2 LEU A  61       9.180   5.642  32.779  1.00  0.58           H  
ATOM    999  N   LEU A  62       9.497   0.680  32.910  1.00  0.59           N  
ATOM   1000  CA  LEU A  62       8.779  -0.529  33.289  1.00  0.59           C  
ATOM   1001  C   LEU A  62       8.371  -0.641  34.795  1.00  0.59           C  
ATOM   1002  O   LEU A  62       7.176  -0.773  35.061  1.00  0.59           O  
ATOM   1003  CB  LEU A  62       9.621  -1.741  32.820  1.00  0.59           C  
ATOM   1004  CG  LEU A  62       9.031  -3.107  33.035  1.00  0.59           C  
ATOM   1005  CD1 LEU A  62       7.753  -3.219  32.201  1.00  0.59           C  
ATOM   1006  CD2 LEU A  62      10.041  -4.157  32.605  1.00  0.59           C  
ATOM   1007  H   LEU A  62      10.224   0.621  32.193  1.00  0.59           H  
ATOM   1008  HA  LEU A  62       7.862  -0.549  32.706  1.00  0.59           H  
ATOM   1009 1HB  LEU A  62       9.762  -1.631  31.742  1.00  0.59           H  
ATOM   1010 2HB  LEU A  62      10.603  -1.715  33.256  1.00  0.59           H  
ATOM   1011  HG  LEU A  62       8.777  -3.240  34.089  1.00  0.59           H  
ATOM   1012 1HD1 LEU A  62       7.307  -4.200  32.345  1.00  0.59           H  
ATOM   1013 2HD1 LEU A  62       7.059  -2.452  32.515  1.00  0.59           H  
ATOM   1014 3HD1 LEU A  62       7.986  -3.083  31.145  1.00  0.59           H  
ATOM   1015 1HD2 LEU A  62       9.618  -5.145  32.756  1.00  0.59           H  
ATOM   1016 2HD2 LEU A  62      10.285  -4.018  31.548  1.00  0.59           H  
ATOM   1017 3HD2 LEU A  62      10.946  -4.055  33.204  1.00  0.59           H  
ATOM   1018  N   PRO A  63       9.253  -0.476  35.813  1.00  0.61           N  
ATOM   1019  CA  PRO A  63       8.910  -0.578  37.232  1.00  0.61           C  
ATOM   1020  C   PRO A  63       7.993   0.532  37.772  1.00  0.61           C  
ATOM   1021  O   PRO A  63       7.488   0.422  38.890  1.00  0.61           O  
ATOM   1022  CB  PRO A  63      10.285  -0.536  37.920  1.00  0.61           C  
ATOM   1023  CG  PRO A  63      11.183   0.176  36.946  1.00  0.61           C  
ATOM   1024  CD  PRO A  63      10.711  -0.272  35.589  1.00  0.61           C  
ATOM   1025  HA  PRO A  63       8.437  -1.557  37.399  1.00  0.61           H  
ATOM   1026 1HB  PRO A  63      10.201  -0.005  38.880  1.00  0.61           H  
ATOM   1027 2HB  PRO A  63      10.622  -1.557  38.147  1.00  0.61           H  
ATOM   1028 1HG  PRO A  63      11.096   1.268  37.065  1.00  0.61           H  
ATOM   1029 2HG  PRO A  63      12.235  -0.079  37.131  1.00  0.61           H  
ATOM   1030 1HD  PRO A  63      10.947   0.502  34.906  1.00  0.61           H  
ATOM   1031 2HD  PRO A  63      11.203  -1.211  35.330  1.00  0.61           H  
ATOM   1032  N   LYS A  64       7.828   1.624  37.021  1.00  0.63           N  
ATOM   1033  CA  LYS A  64       7.026   2.768  37.458  1.00  0.63           C  
ATOM   1034  C   LYS A  64       5.581   2.660  36.991  1.00  0.63           C  
ATOM   1035  O   LYS A  64       4.743   3.506  37.315  1.00  0.63           O  
ATOM   1036  CB  LYS A  64       7.605   4.057  36.889  1.00  0.63           C  
ATOM   1037  CG  LYS A  64       9.004   4.387  37.358  1.00  0.63           C  
ATOM   1038  CD  LYS A  64       9.501   5.689  36.744  1.00  0.63           C  
ATOM   1039  CE  LYS A  64      10.910   6.012  37.214  1.00  0.63           C  
ATOM   1040  NZ  LYS A  64      11.422   7.274  36.617  1.00  0.63           N  
ATOM   1041  H   LYS A  64       8.231   1.677  36.088  1.00  0.63           H  
ATOM   1042  HA  LYS A  64       7.033   2.806  38.547  1.00  0.63           H  
ATOM   1043 1HB  LYS A  64       7.628   3.986  35.797  1.00  0.63           H  
ATOM   1044 2HB  LYS A  64       6.955   4.892  37.146  1.00  0.63           H  
ATOM   1045 1HG  LYS A  64       9.024   4.461  38.443  1.00  0.63           H  
ATOM   1046 2HG  LYS A  64       9.677   3.579  37.050  1.00  0.63           H  
ATOM   1047 1HD  LYS A  64       9.503   5.596  35.655  1.00  0.63           H  
ATOM   1048 2HD  LYS A  64       8.835   6.504  37.023  1.00  0.63           H  
ATOM   1049 1HE  LYS A  64      10.910   6.108  38.299  1.00  0.63           H  
ATOM   1050 2HE  LYS A  64      11.574   5.192  36.930  1.00  0.63           H  
ATOM   1051 1HZ  LYS A  64      12.358   7.447  36.953  1.00  0.63           H  
ATOM   1052 2HZ  LYS A  64      11.436   7.183  35.612  1.00  0.63           H  
ATOM   1053 3HZ  LYS A  64      10.822   8.043  36.880  1.00  0.63           H  
ATOM   1054  N   LEU A  65       5.314   1.645  36.186  1.00  0.65           N  
ATOM   1055  CA  LEU A  65       4.027   1.446  35.542  1.00  0.65           C  
ATOM   1056  C   LEU A  65       3.120   0.407  36.198  1.00  0.65           C  
ATOM   1057  O   LEU A  65       3.592  -0.463  36.938  1.00  0.65           O  
ATOM   1058  CB  LEU A  65       4.318   1.072  34.114  1.00  0.65           C  
ATOM   1059  CG  LEU A  65       5.104   2.096  33.358  1.00  0.65           C  
ATOM   1060  CD1 LEU A  65       5.409   1.566  32.027  1.00  0.65           C  
ATOM   1061  CD2 LEU A  65       4.319   3.376  33.270  1.00  0.65           C  
ATOM   1062  H   LEU A  65       6.050   0.967  35.974  1.00  0.65           H  
ATOM   1063  HA  LEU A  65       3.498   2.398  35.546  1.00  0.65           H  
ATOM   1064 1HB  LEU A  65       4.887   0.145  34.105  1.00  0.65           H  
ATOM   1065 2HB  LEU A  65       3.417   0.910  33.616  1.00  0.65           H  
ATOM   1066  HG  LEU A  65       6.019   2.292  33.868  1.00  0.65           H  
ATOM   1067 1HD1 LEU A  65       5.983   2.304  31.484  1.00  0.65           H  
ATOM   1068 2HD1 LEU A  65       5.983   0.650  32.125  1.00  0.65           H  
ATOM   1069 3HD1 LEU A  65       4.486   1.357  31.494  1.00  0.65           H  
ATOM   1070 1HD2 LEU A  65       4.893   4.126  32.726  1.00  0.65           H  
ATOM   1071 2HD2 LEU A  65       3.375   3.194  32.754  1.00  0.65           H  
ATOM   1072 3HD2 LEU A  65       4.114   3.731  34.276  1.00  0.65           H  
ATOM   1073  N   SER A  66       1.805   0.513  35.925  1.00  0.67           N  
ATOM   1074  CA  SER A  66       0.812  -0.455  36.401  1.00  0.67           C  
ATOM   1075  C   SER A  66       0.975  -1.742  35.644  1.00  0.67           C  
ATOM   1076  O   SER A  66       1.596  -1.735  34.591  1.00  0.67           O  
ATOM   1077  CB  SER A  66      -0.585   0.060  36.158  1.00  0.67           C  
ATOM   1078  OG  SER A  66      -0.835   0.149  34.762  1.00  0.67           O  
ATOM   1079  H   SER A  66       1.471   1.274  35.317  1.00  0.67           H  
ATOM   1080  HA  SER A  66       0.970  -0.638  37.465  1.00  0.67           H  
ATOM   1081 1HB  SER A  66      -1.307  -0.612  36.618  1.00  0.67           H  
ATOM   1082 2HB  SER A  66      -0.705   1.041  36.614  1.00  0.67           H  
ATOM   1083  HG  SER A  66      -0.337   0.961  34.475  1.00  0.67           H  
ATOM   1084  N   GLU A  67       0.389  -2.831  36.121  1.00  0.67           N  
ATOM   1085  CA  GLU A  67       0.562  -4.101  35.425  1.00  0.67           C  
ATOM   1086  C   GLU A  67       0.106  -4.057  33.959  1.00  0.67           C  
ATOM   1087  O   GLU A  67       0.782  -4.596  33.075  1.00  0.67           O  
ATOM   1088  CB  GLU A  67      -0.192  -5.193  36.178  1.00  0.67           C  
ATOM   1089  CG  GLU A  67       0.018  -6.596  35.659  1.00  0.67           C  
ATOM   1090  CD  GLU A  67       1.435  -7.111  35.870  1.00  0.67           C  
ATOM   1091  OE1 GLU A  67       2.157  -6.571  36.678  1.00  0.67           O  
ATOM   1092  OE2 GLU A  67       1.784  -8.069  35.222  1.00  0.67           O  
ATOM   1093  H   GLU A  67      -0.138  -2.789  36.982  1.00  0.67           H  
ATOM   1094  HA  GLU A  67       1.619  -4.348  35.438  1.00  0.67           H  
ATOM   1095 1HB  GLU A  67       0.106  -5.180  37.226  1.00  0.67           H  
ATOM   1096 2HB  GLU A  67      -1.261  -4.984  36.140  1.00  0.67           H  
ATOM   1097 1HG  GLU A  67      -0.679  -7.265  36.161  1.00  0.67           H  
ATOM   1098 2HG  GLU A  67      -0.212  -6.609  34.593  1.00  0.67           H  
ATOM   1099  N   GLU A  68      -1.013  -3.386  33.675  1.00  0.67           N  
ATOM   1100  CA  GLU A  68      -1.454  -3.323  32.286  1.00  0.67           C  
ATOM   1101  C   GLU A  68      -0.444  -2.541  31.444  1.00  0.67           C  
ATOM   1102  O   GLU A  68      -0.104  -2.948  30.324  1.00  0.67           O  
ATOM   1103  CB  GLU A  68      -2.838  -2.674  32.190  1.00  0.67           C  
ATOM   1104  CG  GLU A  68      -3.974  -3.523  32.764  1.00  0.67           C  
ATOM   1105  CD  GLU A  68      -5.323  -2.836  32.712  1.00  0.67           C  
ATOM   1106  OE1 GLU A  68      -5.372  -1.684  32.349  1.00  0.67           O  
ATOM   1107  OE2 GLU A  68      -6.302  -3.469  33.035  1.00  0.67           O  
ATOM   1108  H   GLU A  68      -1.542  -2.939  34.408  1.00  0.67           H  
ATOM   1109  HA  GLU A  68      -1.513  -4.338  31.894  1.00  0.67           H  
ATOM   1110 1HB  GLU A  68      -2.827  -1.721  32.722  1.00  0.67           H  
ATOM   1111 2HB  GLU A  68      -3.068  -2.463  31.146  1.00  0.67           H  
ATOM   1112 1HG  GLU A  68      -4.031  -4.456  32.204  1.00  0.67           H  
ATOM   1113 2HG  GLU A  68      -3.735  -3.768  33.799  1.00  0.67           H  
ATOM   1114  N   GLU A  69       0.068  -1.440  32.004  1.00  0.65           N  
ATOM   1115  CA  GLU A  69       1.056  -0.626  31.308  1.00  0.65           C  
ATOM   1116  C   GLU A  69       2.386  -1.373  31.157  1.00  0.65           C  
ATOM   1117  O   GLU A  69       3.089  -1.217  30.157  1.00  0.65           O  
ATOM   1118  CB  GLU A  69       1.242   0.686  32.037  1.00  0.65           C  
ATOM   1119  CG  GLU A  69       0.097   1.655  31.980  1.00  0.65           C  
ATOM   1120  CD  GLU A  69       0.302   2.799  32.942  1.00  0.65           C  
ATOM   1121  OE1 GLU A  69       0.615   2.524  34.098  1.00  0.65           O  
ATOM   1122  OE2 GLU A  69       0.163   3.931  32.545  1.00  0.65           O  
ATOM   1123  H   GLU A  69      -0.235  -1.144  32.941  1.00  0.65           H  
ATOM   1124  HA  GLU A  69       0.677  -0.409  30.308  1.00  0.65           H  
ATOM   1125 1HB  GLU A  69       1.383   0.465  33.081  1.00  0.65           H  
ATOM   1126 2HB  GLU A  69       2.126   1.188  31.666  1.00  0.65           H  
ATOM   1127 1HG  GLU A  69       0.014   2.049  30.967  1.00  0.65           H  
ATOM   1128 2HG  GLU A  69      -0.829   1.131  32.218  1.00  0.65           H  
ATOM   1129  N   ARG A  70       2.744  -2.191  32.156  1.00  0.63           N  
ATOM   1130  CA  ARG A  70       3.992  -2.935  32.088  1.00  0.63           C  
ATOM   1131  C   ARG A  70       3.935  -3.890  30.919  1.00  0.63           C  
ATOM   1132  O   ARG A  70       4.909  -4.020  30.186  1.00  0.63           O  
ATOM   1133  CB  ARG A  70       4.252  -3.745  33.357  1.00  0.63           C  
ATOM   1134  CG  ARG A  70       4.601  -2.934  34.593  1.00  0.63           C  
ATOM   1135  CD  ARG A  70       4.764  -3.787  35.792  1.00  0.63           C  
ATOM   1136  NE  ARG A  70       4.878  -2.997  37.007  1.00  0.63           N  
ATOM   1137  CZ  ARG A  70       5.119  -3.504  38.230  1.00  0.63           C  
ATOM   1138  NH1 ARG A  70       5.306  -4.798  38.385  1.00  0.63           N  
ATOM   1139  NH2 ARG A  70       5.162  -2.699  39.278  1.00  0.63           N  
ATOM   1140  H   ARG A  70       2.151  -2.270  32.975  1.00  0.63           H  
ATOM   1141  HA  ARG A  70       4.807  -2.231  31.938  1.00  0.63           H  
ATOM   1142 1HB  ARG A  70       3.361  -4.321  33.597  1.00  0.63           H  
ATOM   1143 2HB  ARG A  70       5.054  -4.454  33.183  1.00  0.63           H  
ATOM   1144 1HG  ARG A  70       5.540  -2.442  34.418  1.00  0.63           H  
ATOM   1145 2HG  ARG A  70       3.866  -2.193  34.794  1.00  0.63           H  
ATOM   1146 1HD  ARG A  70       3.908  -4.450  35.895  1.00  0.63           H  
ATOM   1147 2HD  ARG A  70       5.670  -4.377  35.687  1.00  0.63           H  
ATOM   1148  HE  ARG A  70       4.690  -1.983  36.938  1.00  0.63           H  
ATOM   1149 1HH1 ARG A  70       5.260  -5.412  37.583  1.00  0.63           H  
ATOM   1150 2HH1 ARG A  70       5.480  -5.179  39.302  1.00  0.63           H  
ATOM   1151 1HH2 ARG A  70       5.010  -1.700  39.157  1.00  0.63           H  
ATOM   1152 2HH2 ARG A  70       5.339  -3.072  40.196  1.00  0.63           H  
ATOM   1153  N   LYS A  71       2.778  -4.527  30.708  1.00  0.61           N  
ATOM   1154  CA  LYS A  71       2.625  -5.443  29.583  1.00  0.61           C  
ATOM   1155  C   LYS A  71       2.849  -4.675  28.272  1.00  0.61           C  
ATOM   1156  O   LYS A  71       3.582  -5.136  27.389  1.00  0.61           O  
ATOM   1157  CB  LYS A  71       1.254  -6.134  29.634  1.00  0.61           C  
ATOM   1158  CG  LYS A  71       1.016  -7.188  28.546  1.00  0.61           C  
ATOM   1159  CD  LYS A  71      -0.324  -7.928  28.744  1.00  0.61           C  
ATOM   1160  CE  LYS A  71      -1.532  -7.062  28.375  1.00  0.61           C  
ATOM   1161  NZ  LYS A  71      -2.841  -7.804  28.553  1.00  0.61           N  
ATOM   1162  H   LYS A  71       2.002  -4.393  31.363  1.00  0.61           H  
ATOM   1163  HA  LYS A  71       3.391  -6.211  29.653  1.00  0.61           H  
ATOM   1164 1HB  LYS A  71       1.129  -6.613  30.609  1.00  0.61           H  
ATOM   1165 2HB  LYS A  71       0.471  -5.380  29.546  1.00  0.61           H  
ATOM   1166 1HG  LYS A  71       1.026  -6.707  27.567  1.00  0.61           H  
ATOM   1167 2HG  LYS A  71       1.815  -7.922  28.584  1.00  0.61           H  
ATOM   1168 1HD  LYS A  71      -0.333  -8.817  28.114  1.00  0.61           H  
ATOM   1169 2HD  LYS A  71      -0.417  -8.243  29.784  1.00  0.61           H  
ATOM   1170 1HE  LYS A  71      -1.541  -6.170  29.004  1.00  0.61           H  
ATOM   1171 2HE  LYS A  71      -1.441  -6.759  27.333  1.00  0.61           H  
ATOM   1172 1HZ  LYS A  71      -3.606  -7.205  28.297  1.00  0.61           H  
ATOM   1173 2HZ  LYS A  71      -2.890  -8.664  27.970  1.00  0.61           H  
ATOM   1174 3HZ  LYS A  71      -2.943  -8.079  29.514  1.00  0.61           H  
ATOM   1175  N   GLU A  72       2.241  -3.484  28.152  1.00  0.59           N  
ATOM   1176  CA  GLU A  72       2.426  -2.659  26.953  1.00  0.59           C  
ATOM   1177  C   GLU A  72       3.915  -2.334  26.727  1.00  0.59           C  
ATOM   1178  O   GLU A  72       4.435  -2.489  25.615  1.00  0.59           O  
ATOM   1179  CB  GLU A  72       1.598  -1.367  27.067  1.00  0.59           C  
ATOM   1180  CG  GLU A  72       1.721  -0.436  25.890  1.00  0.59           C  
ATOM   1181  CD  GLU A  72       0.884   0.843  25.997  1.00  0.59           C  
ATOM   1182  OE1 GLU A  72       0.198   1.014  26.972  1.00  0.59           O  
ATOM   1183  OE2 GLU A  72       0.945   1.648  25.085  1.00  0.59           O  
ATOM   1184  H   GLU A  72       1.628  -3.159  28.905  1.00  0.59           H  
ATOM   1185  HA  GLU A  72       2.070  -3.222  26.091  1.00  0.59           H  
ATOM   1186 1HB  GLU A  72       0.547  -1.620  27.199  1.00  0.59           H  
ATOM   1187 2HB  GLU A  72       1.910  -0.815  27.947  1.00  0.59           H  
ATOM   1188 1HG  GLU A  72       2.759  -0.162  25.849  1.00  0.59           H  
ATOM   1189 2HG  GLU A  72       1.473  -0.968  24.972  1.00  0.59           H  
ATOM   1190  N   VAL A  73       4.611  -1.932  27.788  1.00  0.58           N  
ATOM   1191  CA  VAL A  73       6.038  -1.649  27.692  1.00  0.58           C  
ATOM   1192  C   VAL A  73       6.866  -2.882  27.366  1.00  0.58           C  
ATOM   1193  O   VAL A  73       7.808  -2.791  26.579  1.00  0.58           O  
ATOM   1194  CB  VAL A  73       6.549  -0.906  28.921  1.00  0.58           C  
ATOM   1195  CG1 VAL A  73       8.073  -0.847  28.928  1.00  0.58           C  
ATOM   1196  CG2 VAL A  73       6.026   0.506  28.820  1.00  0.58           C  
ATOM   1197  H   VAL A  73       4.128  -1.810  28.680  1.00  0.58           H  
ATOM   1198  HA  VAL A  73       6.167  -0.952  26.867  1.00  0.58           H  
ATOM   1199  HB  VAL A  73       6.208  -1.395  29.839  1.00  0.58           H  
ATOM   1200 1HG1 VAL A  73       8.417  -0.282  29.797  1.00  0.58           H  
ATOM   1201 2HG1 VAL A  73       8.472  -1.855  28.975  1.00  0.58           H  
ATOM   1202 3HG1 VAL A  73       8.418  -0.373  28.037  1.00  0.58           H  
ATOM   1203 1HG2 VAL A  73       6.389   1.075  29.637  1.00  0.58           H  
ATOM   1204 2HG2 VAL A  73       6.384   0.950  27.895  1.00  0.58           H  
ATOM   1205 3HG2 VAL A  73       4.931   0.494  28.820  1.00  0.58           H  
ATOM   1206  N   LEU A  74       6.541  -4.037  27.945  1.00  0.57           N  
ATOM   1207  CA  LEU A  74       7.283  -5.246  27.615  1.00  0.57           C  
ATOM   1208  C   LEU A  74       7.136  -5.546  26.124  1.00  0.57           C  
ATOM   1209  O   LEU A  74       8.096  -5.970  25.484  1.00  0.57           O  
ATOM   1210  CB  LEU A  74       6.782  -6.441  28.434  1.00  0.57           C  
ATOM   1211  CG  LEU A  74       7.103  -6.452  29.913  1.00  0.57           C  
ATOM   1212  CD1 LEU A  74       6.363  -7.602  30.556  1.00  0.57           C  
ATOM   1213  CD2 LEU A  74       8.577  -6.596  30.105  1.00  0.57           C  
ATOM   1214  H   LEU A  74       5.777  -4.074  28.613  1.00  0.57           H  
ATOM   1215  HA  LEU A  74       8.332  -5.082  27.843  1.00  0.57           H  
ATOM   1216 1HB  LEU A  74       5.708  -6.431  28.381  1.00  0.57           H  
ATOM   1217 2HB  LEU A  74       7.149  -7.367  27.987  1.00  0.57           H  
ATOM   1218  HG  LEU A  74       6.775  -5.534  30.367  1.00  0.57           H  
ATOM   1219 1HD1 LEU A  74       6.586  -7.614  31.619  1.00  0.57           H  
ATOM   1220 2HD1 LEU A  74       5.295  -7.473  30.408  1.00  0.57           H  
ATOM   1221 3HD1 LEU A  74       6.680  -8.543  30.104  1.00  0.57           H  
ATOM   1222 1HD2 LEU A  74       8.799  -6.613  31.164  1.00  0.57           H  
ATOM   1223 2HD2 LEU A  74       8.908  -7.529  29.653  1.00  0.57           H  
ATOM   1224 3HD2 LEU A  74       9.084  -5.753  29.638  1.00  0.57           H  
ATOM   1225  N   TYR A  75       5.943  -5.295  25.563  1.00  0.56           N  
ATOM   1226  CA  TYR A  75       5.697  -5.484  24.135  1.00  0.56           C  
ATOM   1227  C   TYR A  75       6.601  -4.558  23.338  1.00  0.56           C  
ATOM   1228  O   TYR A  75       7.281  -4.990  22.399  1.00  0.56           O  
ATOM   1229  CB  TYR A  75       4.206  -5.284  23.805  1.00  0.56           C  
ATOM   1230  CG  TYR A  75       3.821  -5.528  22.366  1.00  0.56           C  
ATOM   1231  CD1 TYR A  75       3.660  -6.835  21.908  1.00  0.56           C  
ATOM   1232  CD2 TYR A  75       3.608  -4.466  21.509  1.00  0.56           C  
ATOM   1233  CE1 TYR A  75       3.298  -7.076  20.612  1.00  0.56           C  
ATOM   1234  CE2 TYR A  75       3.241  -4.710  20.200  1.00  0.56           C  
ATOM   1235  CZ  TYR A  75       3.089  -6.013  19.750  1.00  0.56           C  
ATOM   1236  OH  TYR A  75       2.739  -6.258  18.440  1.00  0.56           O  
ATOM   1237  H   TYR A  75       5.173  -4.979  26.156  1.00  0.56           H  
ATOM   1238  HA  TYR A  75       5.992  -6.476  23.846  1.00  0.56           H  
ATOM   1239 1HB  TYR A  75       3.610  -5.944  24.438  1.00  0.56           H  
ATOM   1240 2HB  TYR A  75       3.919  -4.272  24.051  1.00  0.56           H  
ATOM   1241  HD1 TYR A  75       3.820  -7.665  22.575  1.00  0.56           H  
ATOM   1242  HD2 TYR A  75       3.729  -3.444  21.867  1.00  0.56           H  
ATOM   1243  HE1 TYR A  75       3.178  -8.102  20.264  1.00  0.56           H  
ATOM   1244  HE2 TYR A  75       3.073  -3.876  19.519  1.00  0.56           H  
ATOM   1245  HH  TYR A  75       2.424  -7.167  18.359  1.00  0.56           H  
ATOM   1246  N   TYR A  76       6.642  -3.279  23.715  1.00  0.56           N  
ATOM   1247  CA  TYR A  76       7.488  -2.343  22.988  1.00  0.56           C  
ATOM   1248  C   TYR A  76       8.949  -2.769  23.083  1.00  0.56           C  
ATOM   1249  O   TYR A  76       9.665  -2.741  22.079  1.00  0.56           O  
ATOM   1250  CB  TYR A  76       7.334  -0.939  23.545  1.00  0.56           C  
ATOM   1251  CG  TYR A  76       5.995  -0.372  23.333  1.00  0.56           C  
ATOM   1252  CD1 TYR A  76       5.516   0.583  24.204  1.00  0.56           C  
ATOM   1253  CD2 TYR A  76       5.225  -0.817  22.278  1.00  0.56           C  
ATOM   1254  CE1 TYR A  76       4.262   1.095  24.018  1.00  0.56           C  
ATOM   1255  CE2 TYR A  76       3.969  -0.308  22.088  1.00  0.56           C  
ATOM   1256  CZ  TYR A  76       3.479   0.641  22.950  1.00  0.56           C  
ATOM   1257  OH  TYR A  76       2.208   1.142  22.755  1.00  0.56           O  
ATOM   1258  H   TYR A  76       6.055  -2.963  24.490  1.00  0.56           H  
ATOM   1259  HA  TYR A  76       7.200  -2.352  21.938  1.00  0.56           H  
ATOM   1260 1HB  TYR A  76       7.534  -0.949  24.619  1.00  0.56           H  
ATOM   1261 2HB  TYR A  76       8.060  -0.280  23.077  1.00  0.56           H  
ATOM   1262  HD1 TYR A  76       6.132   0.916  25.034  1.00  0.56           H  
ATOM   1263  HD2 TYR A  76       5.613  -1.577  21.601  1.00  0.56           H  
ATOM   1264  HE1 TYR A  76       3.869   1.845  24.705  1.00  0.56           H  
ATOM   1265  HE2 TYR A  76       3.356  -0.660  21.260  1.00  0.56           H  
ATOM   1266  HH  TYR A  76       1.825   1.415  23.619  1.00  0.56           H  
ATOM   1267  N   LEU A  77       9.375  -3.217  24.270  1.00  0.55           N  
ATOM   1268  CA  LEU A  77      10.731  -3.704  24.460  1.00  0.55           C  
ATOM   1269  C   LEU A  77      11.019  -4.929  23.627  1.00  0.55           C  
ATOM   1270  O   LEU A  77      12.068  -5.009  22.995  1.00  0.55           O  
ATOM   1271  CB  LEU A  77      10.999  -3.978  25.947  1.00  0.55           C  
ATOM   1272  CG  LEU A  77      11.213  -2.748  26.755  1.00  0.55           C  
ATOM   1273  CD1 LEU A  77      11.219  -3.016  28.234  1.00  0.55           C  
ATOM   1274  CD2 LEU A  77      12.586  -2.237  26.350  1.00  0.55           C  
ATOM   1275  H   LEU A  77       8.739  -3.206  25.064  1.00  0.55           H  
ATOM   1276  HA  LEU A  77      11.412  -2.916  24.148  1.00  0.55           H  
ATOM   1277 1HB  LEU A  77      10.147  -4.505  26.357  1.00  0.55           H  
ATOM   1278 2HB  LEU A  77      11.866  -4.604  26.040  1.00  0.55           H  
ATOM   1279  HG  LEU A  77      10.427  -2.039  26.543  1.00  0.55           H  
ATOM   1280 1HD1 LEU A  77      11.396  -2.086  28.770  1.00  0.55           H  
ATOM   1281 2HD1 LEU A  77      10.261  -3.434  28.542  1.00  0.55           H  
ATOM   1282 3HD1 LEU A  77      12.012  -3.694  28.450  1.00  0.55           H  
ATOM   1283 1HD2 LEU A  77      12.845  -1.363  26.896  1.00  0.55           H  
ATOM   1284 2HD2 LEU A  77      13.323  -3.008  26.576  1.00  0.55           H  
ATOM   1285 3HD2 LEU A  77      12.603  -2.024  25.284  1.00  0.55           H  
ATOM   1286  N   ALA A  78      10.089  -5.867  23.561  1.00  0.55           N  
ATOM   1287  CA  ALA A  78      10.323  -7.055  22.768  1.00  0.55           C  
ATOM   1288  C   ALA A  78      10.539  -6.695  21.309  1.00  0.55           C  
ATOM   1289  O   ALA A  78      11.441  -7.229  20.649  1.00  0.55           O  
ATOM   1290  CB  ALA A  78       9.145  -7.977  22.880  1.00  0.55           C  
ATOM   1291  H   ALA A  78       9.229  -5.775  24.094  1.00  0.55           H  
ATOM   1292  HA  ALA A  78      11.216  -7.550  23.141  1.00  0.55           H  
ATOM   1293 1HB  ALA A  78       9.352  -8.837  22.295  1.00  0.55           H  
ATOM   1294 2HB  ALA A  78       8.984  -8.259  23.915  1.00  0.55           H  
ATOM   1295 3HB  ALA A  78       8.254  -7.478  22.503  1.00  0.55           H  
ATOM   1296  N   ARG A  79       9.734  -5.753  20.813  1.00  0.55           N  
ATOM   1297  CA  ARG A  79       9.856  -5.319  19.435  1.00  0.55           C  
ATOM   1298  C   ARG A  79      11.147  -4.563  19.233  1.00  0.55           C  
ATOM   1299  O   ARG A  79      11.835  -4.739  18.228  1.00  0.55           O  
ATOM   1300  CB  ARG A  79       8.688  -4.434  19.043  1.00  0.55           C  
ATOM   1301  CG  ARG A  79       7.370  -5.145  18.897  1.00  0.55           C  
ATOM   1302  CD  ARG A  79       6.301  -4.197  18.561  1.00  0.55           C  
ATOM   1303  NE  ARG A  79       6.529  -3.551  17.279  1.00  0.55           N  
ATOM   1304  CZ  ARG A  79       5.847  -2.481  16.827  1.00  0.55           C  
ATOM   1305  NH1 ARG A  79       4.897  -1.947  17.560  1.00  0.55           N  
ATOM   1306  NH2 ARG A  79       6.134  -1.968  15.643  1.00  0.55           N  
ATOM   1307  H   ARG A  79       9.003  -5.350  21.406  1.00  0.55           H  
ATOM   1308  HA  ARG A  79       9.859  -6.199  18.793  1.00  0.55           H  
ATOM   1309 1HB  ARG A  79       8.557  -3.663  19.804  1.00  0.55           H  
ATOM   1310 2HB  ARG A  79       8.908  -3.933  18.103  1.00  0.55           H  
ATOM   1311 1HG  ARG A  79       7.436  -5.891  18.108  1.00  0.55           H  
ATOM   1312 2HG  ARG A  79       7.112  -5.632  19.842  1.00  0.55           H  
ATOM   1313 1HD  ARG A  79       5.381  -4.747  18.484  1.00  0.55           H  
ATOM   1314 2HD  ARG A  79       6.216  -3.433  19.335  1.00  0.55           H  
ATOM   1315  HE  ARG A  79       7.253  -3.931  16.686  1.00  0.55           H  
ATOM   1316 1HH1 ARG A  79       4.676  -2.340  18.463  1.00  0.55           H  
ATOM   1317 2HH1 ARG A  79       4.387  -1.146  17.220  1.00  0.55           H  
ATOM   1318 1HH2 ARG A  79       6.865  -2.377  15.078  1.00  0.55           H  
ATOM   1319 2HH2 ARG A  79       5.624  -1.168  15.305  1.00  0.55           H  
ATOM   1320  N   ALA A  80      11.500  -3.733  20.201  1.00  0.56           N  
ATOM   1321  CA  ALA A  80      12.710  -2.957  20.110  1.00  0.56           C  
ATOM   1322  C   ALA A  80      13.937  -3.829  20.044  1.00  0.56           C  
ATOM   1323  O   ALA A  80      14.831  -3.609  19.221  1.00  0.56           O  
ATOM   1324  CB  ALA A  80      12.823  -2.095  21.315  1.00  0.56           C  
ATOM   1325  H   ALA A  80      10.896  -3.609  21.011  1.00  0.56           H  
ATOM   1326  HA  ALA A  80      12.660  -2.349  19.209  1.00  0.56           H  
ATOM   1327 1HB  ALA A  80      13.714  -1.527  21.211  1.00  0.56           H  
ATOM   1328 2HB  ALA A  80      11.955  -1.450  21.389  1.00  0.56           H  
ATOM   1329 3HB  ALA A  80      12.880  -2.717  22.197  1.00  0.56           H  
ATOM   1330  N   TYR A  81      13.965  -4.852  20.889  1.00  0.56           N  
ATOM   1331  CA  TYR A  81      15.097  -5.741  20.921  1.00  0.56           C  
ATOM   1332  C   TYR A  81      15.195  -6.473  19.593  1.00  0.56           C  
ATOM   1333  O   TYR A  81      16.287  -6.601  19.035  1.00  0.56           O  
ATOM   1334  CB  TYR A  81      14.964  -6.716  22.078  1.00  0.56           C  
ATOM   1335  CG  TYR A  81      15.220  -6.168  23.474  1.00  0.56           C  
ATOM   1336  CD1 TYR A  81      14.246  -6.288  24.429  1.00  0.56           C  
ATOM   1337  CD2 TYR A  81      16.423  -5.571  23.804  1.00  0.56           C  
ATOM   1338  CE1 TYR A  81      14.446  -5.824  25.690  1.00  0.56           C  
ATOM   1339  CE2 TYR A  81      16.633  -5.111  25.102  1.00  0.56           C  
ATOM   1340  CZ  TYR A  81      15.633  -5.244  26.052  1.00  0.56           C  
ATOM   1341  OH  TYR A  81      15.837  -4.798  27.369  1.00  0.56           O  
ATOM   1342  H   TYR A  81      13.195  -4.991  21.543  1.00  0.56           H  
ATOM   1343  HA  TYR A  81      16.004  -5.152  21.055  1.00  0.56           H  
ATOM   1344 1HB  TYR A  81      13.947  -7.110  22.071  1.00  0.56           H  
ATOM   1345 2HB  TYR A  81      15.632  -7.553  21.921  1.00  0.56           H  
ATOM   1346  HD1 TYR A  81      13.300  -6.760  24.177  1.00  0.56           H  
ATOM   1347  HD2 TYR A  81      17.198  -5.477  23.056  1.00  0.56           H  
ATOM   1348  HE1 TYR A  81      13.666  -5.924  26.400  1.00  0.56           H  
ATOM   1349  HE2 TYR A  81      17.583  -4.652  25.371  1.00  0.56           H  
ATOM   1350  HH  TYR A  81      15.168  -5.179  27.987  1.00  0.56           H  
ATOM   1351  N   TYR A  82      14.043  -6.884  19.044  1.00  0.56           N  
ATOM   1352  CA  TYR A  82      13.993  -7.551  17.749  1.00  0.56           C  
ATOM   1353  C   TYR A  82      14.591  -6.621  16.677  1.00  0.56           C  
ATOM   1354  O   TYR A  82      15.463  -7.016  15.905  1.00  0.56           O  
ATOM   1355  CB  TYR A  82      12.549  -7.980  17.425  1.00  0.56           C  
ATOM   1356  CG  TYR A  82      12.362  -8.705  16.106  1.00  0.56           C  
ATOM   1357  CD1 TYR A  82      12.680 -10.047  16.004  1.00  0.56           C  
ATOM   1358  CD2 TYR A  82      11.861  -8.038  15.004  1.00  0.56           C  
ATOM   1359  CE1 TYR A  82      12.498 -10.718  14.823  1.00  0.56           C  
ATOM   1360  CE2 TYR A  82      11.681  -8.719  13.810  1.00  0.56           C  
ATOM   1361  CZ  TYR A  82      11.998 -10.058  13.725  1.00  0.56           C  
ATOM   1362  OH  TYR A  82      11.824 -10.742  12.543  1.00  0.56           O  
ATOM   1363  H   TYR A  82      13.168  -6.762  19.558  1.00  0.56           H  
ATOM   1364  HA  TYR A  82      14.612  -8.444  17.798  1.00  0.56           H  
ATOM   1365 1HB  TYR A  82      12.180  -8.624  18.224  1.00  0.56           H  
ATOM   1366 2HB  TYR A  82      11.913  -7.104  17.412  1.00  0.56           H  
ATOM   1367  HD1 TYR A  82      13.082 -10.571  16.858  1.00  0.56           H  
ATOM   1368  HD2 TYR A  82      11.607  -6.980  15.078  1.00  0.56           H  
ATOM   1369  HE1 TYR A  82      12.751 -11.764  14.753  1.00  0.56           H  
ATOM   1370  HE2 TYR A  82      11.285  -8.197  12.939  1.00  0.56           H  
ATOM   1371  HH  TYR A  82      11.868 -11.692  12.718  1.00  0.56           H  
ATOM   1372  N   ARG A  83      14.154  -5.354  16.658  1.00  0.57           N  
ATOM   1373  CA  ARG A  83      14.633  -4.358  15.688  1.00  0.57           C  
ATOM   1374  C   ARG A  83      16.153  -4.120  15.796  1.00  0.57           C  
ATOM   1375  O   ARG A  83      16.822  -3.858  14.792  1.00  0.57           O  
ATOM   1376  CB  ARG A  83      13.868  -3.048  15.863  1.00  0.57           C  
ATOM   1377  CG  ARG A  83      12.401  -3.108  15.392  1.00  0.57           C  
ATOM   1378  CD  ARG A  83      11.548  -1.872  15.724  1.00  0.57           C  
ATOM   1379  NE  ARG A  83      11.969  -0.625  15.042  1.00  0.57           N  
ATOM   1380  CZ  ARG A  83      11.714  -0.353  13.743  1.00  0.57           C  
ATOM   1381  NH1 ARG A  83      11.108  -1.259  13.000  1.00  0.57           N  
ATOM   1382  NH2 ARG A  83      12.060   0.803  13.195  1.00  0.57           N  
ATOM   1383  H   ARG A  83      13.436  -5.077  17.327  1.00  0.57           H  
ATOM   1384  HA  ARG A  83      14.418  -4.736  14.690  1.00  0.57           H  
ATOM   1385 1HB  ARG A  83      13.871  -2.759  16.913  1.00  0.57           H  
ATOM   1386 2HB  ARG A  83      14.364  -2.263  15.302  1.00  0.57           H  
ATOM   1387 1HG  ARG A  83      12.393  -3.230  14.310  1.00  0.57           H  
ATOM   1388 2HG  ARG A  83      11.925  -3.975  15.843  1.00  0.57           H  
ATOM   1389 1HD  ARG A  83      10.514  -2.071  15.452  1.00  0.57           H  
ATOM   1390 2HD  ARG A  83      11.603  -1.697  16.798  1.00  0.57           H  
ATOM   1391  HE  ARG A  83      12.376   0.130  15.613  1.00  0.57           H  
ATOM   1392 1HH1 ARG A  83      10.841  -2.144  13.402  1.00  0.57           H  
ATOM   1393 2HH1 ARG A  83      10.915  -1.067  12.027  1.00  0.57           H  
ATOM   1394 1HH2 ARG A  83      12.534   1.530  13.729  1.00  0.57           H  
ATOM   1395 2HH2 ARG A  83      11.856   0.973  12.227  1.00  0.57           H  
ATOM   1396  N   LEU A  84      16.698  -4.257  17.008  1.00  0.58           N  
ATOM   1397  CA  LEU A  84      18.132  -4.123  17.287  1.00  0.58           C  
ATOM   1398  C   LEU A  84      18.902  -5.439  17.068  1.00  0.58           C  
ATOM   1399  O   LEU A  84      20.109  -5.502  17.317  1.00  0.58           O  
ATOM   1400  CB  LEU A  84      18.348  -3.662  18.734  1.00  0.58           C  
ATOM   1401  CG  LEU A  84      17.862  -2.247  19.090  1.00  0.58           C  
ATOM   1402  CD1 LEU A  84      17.990  -2.031  20.580  1.00  0.58           C  
ATOM   1403  CD2 LEU A  84      18.712  -1.248  18.345  1.00  0.58           C  
ATOM   1404  H   LEU A  84      16.071  -4.427  17.797  1.00  0.58           H  
ATOM   1405  HA  LEU A  84      18.541  -3.375  16.614  1.00  0.58           H  
ATOM   1406 1HB  LEU A  84      17.824  -4.359  19.389  1.00  0.58           H  
ATOM   1407 2HB  LEU A  84      19.411  -3.717  18.959  1.00  0.58           H  
ATOM   1408  HG  LEU A  84      16.816  -2.125  18.815  1.00  0.58           H  
ATOM   1409 1HD1 LEU A  84      17.646  -1.025  20.831  1.00  0.58           H  
ATOM   1410 2HD1 LEU A  84      17.374  -2.768  21.093  1.00  0.58           H  
ATOM   1411 3HD1 LEU A  84      19.025  -2.148  20.880  1.00  0.58           H  
ATOM   1412 1HD2 LEU A  84      18.406  -0.252  18.598  1.00  0.58           H  
ATOM   1413 2HD2 LEU A  84      19.755  -1.378  18.629  1.00  0.58           H  
ATOM   1414 3HD2 LEU A  84      18.601  -1.412  17.278  1.00  0.58           H  
ATOM   1415  N   LYS A  85      18.185  -6.484  16.634  1.00  0.59           N  
ATOM   1416  CA  LYS A  85      18.658  -7.851  16.394  1.00  0.59           C  
ATOM   1417  C   LYS A  85      19.075  -8.584  17.671  1.00  0.59           C  
ATOM   1418  O   LYS A  85      19.750  -9.619  17.633  1.00  0.59           O  
ATOM   1419  CB  LYS A  85      19.808  -7.861  15.381  1.00  0.59           C  
ATOM   1420  CG  LYS A  85      19.498  -7.120  14.065  1.00  0.59           C  
ATOM   1421  CD  LYS A  85      18.327  -7.747  13.313  1.00  0.59           C  
ATOM   1422  CE  LYS A  85      18.070  -7.017  11.991  1.00  0.59           C  
ATOM   1423  NZ  LYS A  85      16.875  -7.553  11.265  1.00  0.59           N  
ATOM   1424  H   LYS A  85      17.198  -6.342  16.437  1.00  0.59           H  
ATOM   1425  HA  LYS A  85      17.832  -8.404  15.958  1.00  0.59           H  
ATOM   1426 1HB  LYS A  85      20.701  -7.425  15.822  1.00  0.59           H  
ATOM   1427 2HB  LYS A  85      20.044  -8.894  15.126  1.00  0.59           H  
ATOM   1428 1HG  LYS A  85      19.254  -6.079  14.274  1.00  0.59           H  
ATOM   1429 2HG  LYS A  85      20.379  -7.140  13.426  1.00  0.59           H  
ATOM   1430 1HD  LYS A  85      18.543  -8.795  13.111  1.00  0.59           H  
ATOM   1431 2HD  LYS A  85      17.427  -7.687  13.937  1.00  0.59           H  
ATOM   1432 1HE  LYS A  85      17.908  -5.959  12.201  1.00  0.59           H  
ATOM   1433 2HE  LYS A  85      18.946  -7.121  11.352  1.00  0.59           H  
ATOM   1434 1HZ  LYS A  85      16.745  -7.039  10.404  1.00  0.59           H  
ATOM   1435 2HZ  LYS A  85      17.013  -8.529  11.055  1.00  0.59           H  
ATOM   1436 3HZ  LYS A  85      16.057  -7.446  11.849  1.00  0.59           H  
ATOM   1437  N   LYS A  86      18.609  -8.103  18.818  1.00  0.60           N  
ATOM   1438  CA  LYS A  86      18.891  -8.747  20.088  1.00  0.60           C  
ATOM   1439  C   LYS A  86      17.787  -9.752  20.328  1.00  0.60           C  
ATOM   1440  O   LYS A  86      16.949  -9.601  21.220  1.00  0.60           O  
ATOM   1441  CB  LYS A  86      18.990  -7.718  21.206  1.00  0.60           C  
ATOM   1442  CG  LYS A  86      20.144  -6.734  21.036  1.00  0.60           C  
ATOM   1443  CD  LYS A  86      20.234  -5.754  22.198  1.00  0.60           C  
ATOM   1444  CE  LYS A  86      21.393  -4.786  22.010  1.00  0.60           C  
ATOM   1445  NZ  LYS A  86      21.572  -3.892  23.193  1.00  0.60           N  
ATOM   1446  H   LYS A  86      18.007  -7.283  18.806  1.00  0.60           H  
ATOM   1447  HA  LYS A  86      19.838  -9.284  20.017  1.00  0.60           H  
ATOM   1448 1HB  LYS A  86      18.066  -7.141  21.245  1.00  0.60           H  
ATOM   1449 2HB  LYS A  86      19.105  -8.223  22.165  1.00  0.60           H  
ATOM   1450 1HG  LYS A  86      21.080  -7.287  20.960  1.00  0.60           H  
ATOM   1451 2HG  LYS A  86      20.001  -6.173  20.109  1.00  0.60           H  
ATOM   1452 1HD  LYS A  86      19.315  -5.177  22.247  1.00  0.60           H  
ATOM   1453 2HD  LYS A  86      20.358  -6.298  23.136  1.00  0.60           H  
ATOM   1454 1HE  LYS A  86      22.311  -5.350  21.849  1.00  0.60           H  
ATOM   1455 2HE  LYS A  86      21.197  -4.169  21.130  1.00  0.60           H  
ATOM   1456 1HZ  LYS A  86      22.347  -3.265  23.026  1.00  0.60           H  
ATOM   1457 2HZ  LYS A  86      20.735  -3.354  23.354  1.00  0.60           H  
ATOM   1458 3HZ  LYS A  86      21.768  -4.455  24.010  1.00  0.60           H  
ATOM   1459  N   PHE A  87      17.818 -10.798  19.524  1.00  0.61           N  
ATOM   1460  CA  PHE A  87      16.762 -11.792  19.492  1.00  0.61           C  
ATOM   1461  C   PHE A  87      16.598 -12.539  20.805  1.00  0.61           C  
ATOM   1462  O   PHE A  87      15.478 -12.837  21.208  1.00  0.61           O  
ATOM   1463  CB  PHE A  87      17.012 -12.772  18.376  1.00  0.61           C  
ATOM   1464  CG  PHE A  87      16.919 -12.136  17.026  1.00  0.61           C  
ATOM   1465  CD1 PHE A  87      16.066 -11.071  16.808  1.00  0.61           C  
ATOM   1466  CD2 PHE A  87      17.707 -12.580  15.977  1.00  0.61           C  
ATOM   1467  CE1 PHE A  87      16.005 -10.463  15.573  1.00  0.61           C  
ATOM   1468  CE2 PHE A  87      17.641 -11.970  14.745  1.00  0.61           C  
ATOM   1469  CZ  PHE A  87      16.786 -10.909  14.547  1.00  0.61           C  
ATOM   1470  H   PHE A  87      18.584 -10.820  18.846  1.00  0.61           H  
ATOM   1471  HA  PHE A  87      15.827 -11.275  19.279  1.00  0.61           H  
ATOM   1472 1HB  PHE A  87      17.988 -13.241  18.486  1.00  0.61           H  
ATOM   1473 2HB  PHE A  87      16.264 -13.528  18.436  1.00  0.61           H  
ATOM   1474  HD1 PHE A  87      15.448 -10.709  17.627  1.00  0.61           H  
ATOM   1475  HD2 PHE A  87      18.388 -13.417  16.135  1.00  0.61           H  
ATOM   1476  HE1 PHE A  87      15.341  -9.616  15.410  1.00  0.61           H  
ATOM   1477  HE2 PHE A  87      18.261 -12.323  13.929  1.00  0.61           H  
ATOM   1478  HZ  PHE A  87      16.733 -10.427  13.578  1.00  0.61           H  
ATOM   1479  N   LYS A  88      17.698 -12.852  21.493  1.00  0.62           N  
ATOM   1480  CA  LYS A  88      17.544 -13.579  22.752  1.00  0.62           C  
ATOM   1481  C   LYS A  88      16.788 -12.733  23.773  1.00  0.62           C  
ATOM   1482  O   LYS A  88      15.939 -13.246  24.511  1.00  0.62           O  
ATOM   1483  CB  LYS A  88      18.898 -13.982  23.333  1.00  0.62           C  
ATOM   1484  CG  LYS A  88      19.620 -15.071  22.562  1.00  0.62           C  
ATOM   1485  CD  LYS A  88      20.966 -15.388  23.204  1.00  0.62           C  
ATOM   1486  CE  LYS A  88      21.701 -16.460  22.432  1.00  0.62           C  
ATOM   1487  NZ  LYS A  88      23.036 -16.760  23.011  1.00  0.62           N  
ATOM   1488  H   LYS A  88      18.609 -12.591  21.145  1.00  0.62           H  
ATOM   1489  HA  LYS A  88      16.959 -14.481  22.563  1.00  0.62           H  
ATOM   1490 1HB  LYS A  88      19.549 -13.108  23.372  1.00  0.62           H  
ATOM   1491 2HB  LYS A  88      18.761 -14.328  24.357  1.00  0.62           H  
ATOM   1492 1HG  LYS A  88      19.011 -15.976  22.550  1.00  0.62           H  
ATOM   1493 2HG  LYS A  88      19.780 -14.751  21.532  1.00  0.62           H  
ATOM   1494 1HD  LYS A  88      21.580 -14.487  23.232  1.00  0.62           H  
ATOM   1495 2HD  LYS A  88      20.811 -15.734  24.226  1.00  0.62           H  
ATOM   1496 1HE  LYS A  88      21.102 -17.371  22.434  1.00  0.62           H  
ATOM   1497 2HE  LYS A  88      21.831 -16.123  21.405  1.00  0.62           H  
ATOM   1498 1HZ  LYS A  88      23.489 -17.484  22.458  1.00  0.62           H  
ATOM   1499 2HZ  LYS A  88      23.602 -15.926  22.999  1.00  0.62           H  
ATOM   1500 3HZ  LYS A  88      22.928 -17.082  23.958  1.00  0.62           H  
ATOM   1501  N   GLU A  89      17.074 -11.426  23.811  1.00  0.62           N  
ATOM   1502  CA  GLU A  89      16.379 -10.586  24.769  1.00  0.62           C  
ATOM   1503  C   GLU A  89      14.947 -10.420  24.299  1.00  0.62           C  
ATOM   1504  O   GLU A  89      14.015 -10.496  25.093  1.00  0.62           O  
ATOM   1505  CB  GLU A  89      17.055  -9.221  24.925  1.00  0.62           C  
ATOM   1506  CG  GLU A  89      18.453  -9.229  25.561  1.00  0.62           C  
ATOM   1507  CD  GLU A  89      18.493  -9.721  27.005  1.00  0.62           C  
ATOM   1508  OE1 GLU A  89      17.733  -9.231  27.808  1.00  0.62           O  
ATOM   1509  OE2 GLU A  89      19.283 -10.606  27.297  1.00  0.62           O  
ATOM   1510  H   GLU A  89      17.751 -11.028  23.175  1.00  0.62           H  
ATOM   1511  HA  GLU A  89      16.365 -11.082  25.734  1.00  0.62           H  
ATOM   1512 1HB  GLU A  89      17.144  -8.755  23.941  1.00  0.62           H  
ATOM   1513 2HB  GLU A  89      16.419  -8.572  25.530  1.00  0.62           H  
ATOM   1514 1HG  GLU A  89      19.098  -9.867  24.956  1.00  0.62           H  
ATOM   1515 2HG  GLU A  89      18.852  -8.216  25.517  1.00  0.62           H  
ATOM   1516  N   ALA A  90      14.750 -10.290  22.988  1.00  0.61           N  
ATOM   1517  CA  ALA A  90      13.400 -10.129  22.486  1.00  0.61           C  
ATOM   1518  C   ALA A  90      12.558 -11.327  22.867  1.00  0.61           C  
ATOM   1519  O   ALA A  90      11.424 -11.183  23.321  1.00  0.61           O  
ATOM   1520  CB  ALA A  90      13.412  -9.978  20.987  1.00  0.61           C  
ATOM   1521  H   ALA A  90      15.542 -10.245  22.349  1.00  0.61           H  
ATOM   1522  HA  ALA A  90      12.971  -9.238  22.941  1.00  0.61           H  
ATOM   1523 1HB  ALA A  90      12.395  -9.837  20.626  1.00  0.61           H  
ATOM   1524 2HB  ALA A  90      14.012  -9.129  20.711  1.00  0.61           H  
ATOM   1525 3HB  ALA A  90      13.833 -10.870  20.540  1.00  0.61           H  
ATOM   1526  N   LEU A  91      13.153 -12.517  22.771  1.00  0.60           N  
ATOM   1527  CA  LEU A  91      12.460 -13.749  23.081  1.00  0.60           C  
ATOM   1528  C   LEU A  91      12.026 -13.750  24.527  1.00  0.60           C  
ATOM   1529  O   LEU A  91      10.868 -14.032  24.824  1.00  0.60           O  
ATOM   1530  CB  LEU A  91      13.369 -14.957  22.842  1.00  0.60           C  
ATOM   1531  CG  LEU A  91      12.742 -16.305  23.109  1.00  0.60           C  
ATOM   1532  CD1 LEU A  91      11.587 -16.479  22.161  1.00  0.60           C  
ATOM   1533  CD2 LEU A  91      13.764 -17.400  22.925  1.00  0.60           C  
ATOM   1534  H   LEU A  91      14.102 -12.572  22.406  1.00  0.60           H  
ATOM   1535  HA  LEU A  91      11.578 -13.825  22.448  1.00  0.60           H  
ATOM   1536 1HB  LEU A  91      13.721 -14.939  21.816  1.00  0.60           H  
ATOM   1537 2HB  LEU A  91      14.237 -14.866  23.491  1.00  0.60           H  
ATOM   1538  HG  LEU A  91      12.356 -16.337  24.133  1.00  0.60           H  
ATOM   1539 1HD1 LEU A  91      11.110 -17.446  22.348  1.00  0.60           H  
ATOM   1540 2HD1 LEU A  91      10.873 -15.678  22.328  1.00  0.60           H  
ATOM   1541 3HD1 LEU A  91      11.944 -16.442  21.129  1.00  0.60           H  
ATOM   1542 1HD2 LEU A  91      13.292 -18.366  23.118  1.00  0.60           H  
ATOM   1543 2HD2 LEU A  91      14.135 -17.377  21.914  1.00  0.60           H  
ATOM   1544 3HD2 LEU A  91      14.587 -17.248  23.622  1.00  0.60           H  
ATOM   1545  N   LYS A  92      12.940 -13.393  25.434  1.00  0.60           N  
ATOM   1546  CA  LYS A  92      12.614 -13.389  26.855  1.00  0.60           C  
ATOM   1547  C   LYS A  92      11.469 -12.432  27.180  1.00  0.60           C  
ATOM   1548  O   LYS A  92      10.602 -12.743  28.006  1.00  0.60           O  
ATOM   1549  CB  LYS A  92      13.863 -13.044  27.666  1.00  0.60           C  
ATOM   1550  CG  LYS A  92      14.893 -14.184  27.691  1.00  0.60           C  
ATOM   1551  CD  LYS A  92      16.044 -13.912  28.651  1.00  0.60           C  
ATOM   1552  CE  LYS A  92      16.976 -12.864  28.087  1.00  0.60           C  
ATOM   1553  NZ  LYS A  92      18.189 -12.660  28.928  1.00  0.60           N  
ATOM   1554  H   LYS A  92      13.888 -13.156  25.130  1.00  0.60           H  
ATOM   1555  HA  LYS A  92      12.292 -14.395  27.128  1.00  0.60           H  
ATOM   1556 1HB  LYS A  92      14.344 -12.161  27.233  1.00  0.60           H  
ATOM   1557 2HB  LYS A  92      13.583 -12.803  28.689  1.00  0.60           H  
ATOM   1558 1HG  LYS A  92      14.396 -15.108  27.985  1.00  0.60           H  
ATOM   1559 2HG  LYS A  92      15.295 -14.320  26.689  1.00  0.60           H  
ATOM   1560 1HD  LYS A  92      15.653 -13.562  29.606  1.00  0.60           H  
ATOM   1561 2HD  LYS A  92      16.605 -14.829  28.817  1.00  0.60           H  
ATOM   1562 1HE  LYS A  92      17.288 -13.166  27.086  1.00  0.60           H  
ATOM   1563 2HE  LYS A  92      16.440 -11.916  28.016  1.00  0.60           H  
ATOM   1564 1HZ  LYS A  92      18.756 -11.929  28.464  1.00  0.60           H  
ATOM   1565 2HZ  LYS A  92      17.926 -12.351  29.847  1.00  0.60           H  
ATOM   1566 3HZ  LYS A  92      18.716 -13.511  28.991  1.00  0.60           H  
ATOM   1567  N   TYR A  93      11.433 -11.283  26.513  1.00  0.59           N  
ATOM   1568  CA  TYR A  93      10.346 -10.352  26.762  1.00  0.59           C  
ATOM   1569  C   TYR A  93       9.052 -10.838  26.142  1.00  0.59           C  
ATOM   1570  O   TYR A  93       7.991 -10.718  26.764  1.00  0.59           O  
ATOM   1571  CB  TYR A  93      10.711  -8.969  26.274  1.00  0.59           C  
ATOM   1572  CG  TYR A  93      11.623  -8.242  27.204  1.00  0.59           C  
ATOM   1573  CD1 TYR A  93      12.922  -8.644  27.373  1.00  0.59           C  
ATOM   1574  CD2 TYR A  93      11.164  -7.147  27.864  1.00  0.59           C  
ATOM   1575  CE1 TYR A  93      13.769  -7.957  28.183  1.00  0.59           C  
ATOM   1576  CE2 TYR A  93      12.002  -6.452  28.694  1.00  0.59           C  
ATOM   1577  CZ  TYR A  93      13.308  -6.845  28.841  1.00  0.59           C  
ATOM   1578  OH  TYR A  93      14.180  -6.119  29.594  1.00  0.59           O  
ATOM   1579  H   TYR A  93      12.180 -11.055  25.850  1.00  0.59           H  
ATOM   1580  HA  TYR A  93      10.191 -10.291  27.837  1.00  0.59           H  
ATOM   1581 1HB  TYR A  93      11.203  -9.045  25.298  1.00  0.59           H  
ATOM   1582 2HB  TYR A  93       9.808  -8.371  26.149  1.00  0.59           H  
ATOM   1583  HD1 TYR A  93      13.274  -9.492  26.872  1.00  0.59           H  
ATOM   1584  HD2 TYR A  93      10.134  -6.828  27.721  1.00  0.59           H  
ATOM   1585  HE1 TYR A  93      14.809  -8.282  28.291  1.00  0.59           H  
ATOM   1586  HE2 TYR A  93      11.636  -5.590  29.216  1.00  0.59           H  
ATOM   1587  HH  TYR A  93      14.998  -6.621  29.702  1.00  0.59           H  
ATOM   1588  N   VAL A  94       9.119 -11.449  24.960  1.00  0.59           N  
ATOM   1589  CA  VAL A  94       7.881 -11.912  24.378  1.00  0.59           C  
ATOM   1590  C   VAL A  94       7.310 -13.031  25.232  1.00  0.59           C  
ATOM   1591  O   VAL A  94       6.103 -13.084  25.478  1.00  0.59           O  
ATOM   1592  CB  VAL A  94       7.997 -12.453  22.959  1.00  0.59           C  
ATOM   1593  CG1 VAL A  94       6.644 -12.995  22.630  1.00  0.59           C  
ATOM   1594  CG2 VAL A  94       8.376 -11.401  21.952  1.00  0.59           C  
ATOM   1595  H   VAL A  94      10.005 -11.547  24.463  1.00  0.59           H  
ATOM   1596  HA  VAL A  94       7.186 -11.085  24.366  1.00  0.59           H  
ATOM   1597  HB  VAL A  94       8.727 -13.269  22.930  1.00  0.59           H  
ATOM   1598 1HG1 VAL A  94       6.673 -13.373  21.674  1.00  0.59           H  
ATOM   1599 2HG1 VAL A  94       6.370 -13.773  23.337  1.00  0.59           H  
ATOM   1600 3HG1 VAL A  94       5.905 -12.195  22.668  1.00  0.59           H  
ATOM   1601 1HG2 VAL A  94       8.408 -11.847  20.956  1.00  0.59           H  
ATOM   1602 2HG2 VAL A  94       7.640 -10.600  21.968  1.00  0.59           H  
ATOM   1603 3HG2 VAL A  94       9.341 -11.019  22.195  1.00  0.59           H  
ATOM   1604  N   GLU A  95       8.167 -13.948  25.676  1.00  0.59           N  
ATOM   1605  CA  GLU A  95       7.675 -15.030  26.500  1.00  0.59           C  
ATOM   1606  C   GLU A  95       7.053 -14.468  27.780  1.00  0.59           C  
ATOM   1607  O   GLU A  95       5.995 -14.938  28.192  1.00  0.59           O  
ATOM   1608  CB  GLU A  95       8.787 -16.041  26.811  1.00  0.59           C  
ATOM   1609  CG  GLU A  95       9.235 -16.911  25.613  1.00  0.59           C  
ATOM   1610  CD  GLU A  95      10.379 -17.860  25.966  1.00  0.59           C  
ATOM   1611  OE1 GLU A  95      10.924 -17.732  27.039  1.00  0.59           O  
ATOM   1612  OE2 GLU A  95      10.683 -18.724  25.177  1.00  0.59           O  
ATOM   1613  H   GLU A  95       9.157 -13.887  25.444  1.00  0.59           H  
ATOM   1614  HA  GLU A  95       6.895 -15.553  25.946  1.00  0.59           H  
ATOM   1615 1HB  GLU A  95       9.668 -15.501  27.170  1.00  0.59           H  
ATOM   1616 2HB  GLU A  95       8.463 -16.705  27.611  1.00  0.59           H  
ATOM   1617 1HG  GLU A  95       8.384 -17.494  25.262  1.00  0.59           H  
ATOM   1618 2HG  GLU A  95       9.547 -16.257  24.801  1.00  0.59           H  
ATOM   1619  N   ALA A  96       7.656 -13.423  28.379  1.00  0.60           N  
ATOM   1620  CA  ALA A  96       7.073 -12.826  29.582  1.00  0.60           C  
ATOM   1621  C   ALA A  96       5.667 -12.310  29.297  1.00  0.60           C  
ATOM   1622  O   ALA A  96       4.757 -12.472  30.119  1.00  0.60           O  
ATOM   1623  CB  ALA A  96       7.936 -11.682  30.089  1.00  0.60           C  
ATOM   1624  H   ALA A  96       8.548 -13.069  28.028  1.00  0.60           H  
ATOM   1625  HA  ALA A  96       7.009 -13.599  30.346  1.00  0.60           H  
ATOM   1626 1HB  ALA A  96       7.497 -11.263  30.992  1.00  0.60           H  
ATOM   1627 2HB  ALA A  96       8.938 -12.054  30.305  1.00  0.60           H  
ATOM   1628 3HB  ALA A  96       7.997 -10.909  29.325  1.00  0.60           H  
ATOM   1629  N   LEU A  97       5.463 -11.731  28.109  1.00  0.61           N  
ATOM   1630  CA  LEU A  97       4.143 -11.225  27.763  1.00  0.61           C  
ATOM   1631  C   LEU A  97       3.141 -12.355  27.705  1.00  0.61           C  
ATOM   1632  O   LEU A  97       2.017 -12.222  28.187  1.00  0.61           O  
ATOM   1633  CB  LEU A  97       4.141 -10.616  26.374  1.00  0.61           C  
ATOM   1634  CG  LEU A  97       4.858  -9.404  26.142  1.00  0.61           C  
ATOM   1635  CD1 LEU A  97       4.859  -9.183  24.677  1.00  0.61           C  
ATOM   1636  CD2 LEU A  97       4.178  -8.283  26.850  1.00  0.61           C  
ATOM   1637  H   LEU A  97       6.249 -11.607  27.465  1.00  0.61           H  
ATOM   1638  HA  LEU A  97       3.832 -10.497  28.509  1.00  0.61           H  
ATOM   1639 1HB  LEU A  97       4.517 -11.342  25.680  1.00  0.61           H  
ATOM   1640 2HB  LEU A  97       3.104 -10.424  26.106  1.00  0.61           H  
ATOM   1641  HG  LEU A  97       5.884  -9.499  26.482  1.00  0.61           H  
ATOM   1642 1HD1 LEU A  97       5.388  -8.320  24.474  1.00  0.61           H  
ATOM   1643 2HD1 LEU A  97       5.320 -10.011  24.173  1.00  0.61           H  
ATOM   1644 3HD1 LEU A  97       3.838  -9.086  24.340  1.00  0.61           H  
ATOM   1645 1HD2 LEU A  97       4.691  -7.377  26.644  1.00  0.61           H  
ATOM   1646 2HD2 LEU A  97       3.155  -8.198  26.494  1.00  0.61           H  
ATOM   1647 3HD2 LEU A  97       4.178  -8.469  27.924  1.00  0.61           H  
ATOM   1648  N   LEU A  98       3.565 -13.479  27.137  1.00  0.62           N  
ATOM   1649  CA  LEU A  98       2.711 -14.646  26.987  1.00  0.62           C  
ATOM   1650  C   LEU A  98       2.399 -15.310  28.315  1.00  0.62           C  
ATOM   1651  O   LEU A  98       1.343 -15.912  28.474  1.00  0.62           O  
ATOM   1652  CB  LEU A  98       3.335 -15.583  25.965  1.00  0.62           C  
ATOM   1653  CG  LEU A  98       3.274 -14.970  24.578  1.00  0.62           C  
ATOM   1654  CD1 LEU A  98       4.025 -15.789  23.596  1.00  0.62           C  
ATOM   1655  CD2 LEU A  98       1.805 -14.852  24.196  1.00  0.62           C  
ATOM   1656  H   LEU A  98       4.517 -13.504  26.760  1.00  0.62           H  
ATOM   1657  HA  LEU A  98       1.764 -14.309  26.570  1.00  0.62           H  
ATOM   1658 1HB  LEU A  98       4.378 -15.754  26.227  1.00  0.62           H  
ATOM   1659 2HB  LEU A  98       2.799 -16.529  25.963  1.00  0.62           H  
ATOM   1660  HG  LEU A  98       3.732 -13.981  24.598  1.00  0.62           H  
ATOM   1661 1HD1 LEU A  98       3.963 -15.316  22.621  1.00  0.62           H  
ATOM   1662 2HD1 LEU A  98       5.068 -15.846  23.909  1.00  0.62           H  
ATOM   1663 3HD1 LEU A  98       3.600 -16.787  23.545  1.00  0.62           H  
ATOM   1664 1HD2 LEU A  98       1.729 -14.411  23.222  1.00  0.62           H  
ATOM   1665 2HD2 LEU A  98       1.346 -15.841  24.182  1.00  0.62           H  
ATOM   1666 3HD2 LEU A  98       1.278 -14.226  24.919  1.00  0.62           H  
ATOM   1667  N   VAL A  99       3.306 -15.206  29.275  1.00  0.63           N  
ATOM   1668  CA  VAL A  99       3.016 -15.722  30.602  1.00  0.63           C  
ATOM   1669  C   VAL A  99       1.937 -14.860  31.249  1.00  0.63           C  
ATOM   1670  O   VAL A  99       0.976 -15.371  31.827  1.00  0.63           O  
ATOM   1671  CB  VAL A  99       4.270 -15.731  31.485  1.00  0.63           C  
ATOM   1672  CG1 VAL A  99       3.897 -16.091  32.911  1.00  0.63           C  
ATOM   1673  CG2 VAL A  99       5.264 -16.744  30.945  1.00  0.63           C  
ATOM   1674  H   VAL A  99       4.204 -14.765  29.074  1.00  0.63           H  
ATOM   1675  HA  VAL A  99       2.646 -16.742  30.507  1.00  0.63           H  
ATOM   1676  HB  VAL A  99       4.716 -14.735  31.486  1.00  0.63           H  
ATOM   1677 1HG1 VAL A  99       4.792 -16.087  33.532  1.00  0.63           H  
ATOM   1678 2HG1 VAL A  99       3.186 -15.358  33.294  1.00  0.63           H  
ATOM   1679 3HG1 VAL A  99       3.445 -17.082  32.929  1.00  0.63           H  
ATOM   1680 1HG2 VAL A  99       6.157 -16.745  31.567  1.00  0.63           H  
ATOM   1681 2HG2 VAL A  99       4.811 -17.734  30.955  1.00  0.63           H  
ATOM   1682 3HG2 VAL A  99       5.534 -16.488  29.935  1.00  0.63           H  
ATOM   1683  N   LYS A 100       2.095 -13.536  31.135  1.00  0.65           N  
ATOM   1684  CA  LYS A 100       1.136 -12.590  31.697  1.00  0.65           C  
ATOM   1685  C   LYS A 100      -0.216 -12.645  30.986  1.00  0.65           C  
ATOM   1686  O   LYS A 100      -1.266 -12.500  31.618  1.00  0.65           O  
ATOM   1687  CB  LYS A 100       1.691 -11.167  31.614  1.00  0.65           C  
ATOM   1688  CG  LYS A 100       2.861 -10.899  32.544  1.00  0.65           C  
ATOM   1689  CD  LYS A 100       3.348  -9.473  32.418  1.00  0.65           C  
ATOM   1690  CE  LYS A 100       4.525  -9.218  33.342  1.00  0.65           C  
ATOM   1691  NZ  LYS A 100       4.161  -9.475  34.762  1.00  0.65           N  
ATOM   1692  H   LYS A 100       2.923 -13.175  30.655  1.00  0.65           H  
ATOM   1693  HA  LYS A 100       0.976 -12.846  32.743  1.00  0.65           H  
ATOM   1694 1HB  LYS A 100       2.027 -10.972  30.593  1.00  0.65           H  
ATOM   1695 2HB  LYS A 100       0.902 -10.452  31.842  1.00  0.65           H  
ATOM   1696 1HG  LYS A 100       2.555 -11.079  33.575  1.00  0.65           H  
ATOM   1697 2HG  LYS A 100       3.677 -11.579  32.301  1.00  0.65           H  
ATOM   1698 1HD  LYS A 100       3.649  -9.281  31.386  1.00  0.65           H  
ATOM   1699 2HD  LYS A 100       2.540  -8.783  32.682  1.00  0.65           H  
ATOM   1700 1HE  LYS A 100       5.360  -9.858  33.061  1.00  0.65           H  
ATOM   1701 2HE  LYS A 100       4.825  -8.176  33.246  1.00  0.65           H  
ATOM   1702 1HZ  LYS A 100       4.941  -9.283  35.365  1.00  0.65           H  
ATOM   1703 2HZ  LYS A 100       3.370  -8.868  35.020  1.00  0.65           H  
ATOM   1704 3HZ  LYS A 100       3.880 -10.433  34.870  1.00  0.65           H  
ATOM   1705  N   ASP A 101      -0.182 -12.846  29.671  1.00  0.66           N  
ATOM   1706  CA  ASP A 101      -1.374 -12.892  28.847  1.00  0.66           C  
ATOM   1707  C   ASP A 101      -1.235 -13.852  27.669  1.00  0.66           C  
ATOM   1708  O   ASP A 101      -0.947 -13.424  26.546  1.00  0.66           O  
ATOM   1709  CB  ASP A 101      -1.690 -11.505  28.322  1.00  0.66           C  
ATOM   1710  CG  ASP A 101      -3.003 -11.420  27.556  1.00  0.66           C  
ATOM   1711  OD1 ASP A 101      -3.609 -12.446  27.234  1.00  0.66           O  
ATOM   1712  OD2 ASP A 101      -3.411 -10.286  27.302  1.00  0.66           O  
ATOM   1713  H   ASP A 101       0.719 -12.936  29.215  1.00  0.66           H  
ATOM   1714  HA  ASP A 101      -2.210 -13.194  29.472  1.00  0.66           H  
ATOM   1715 1HB  ASP A 101      -1.723 -10.811  29.161  1.00  0.66           H  
ATOM   1716 2HB  ASP A 101      -0.878 -11.189  27.662  1.00  0.66           H  
ATOM   1717  N   PRO A 102      -1.533 -15.142  27.869  1.00  0.66           N  
ATOM   1718  CA  PRO A 102      -1.478 -16.210  26.888  1.00  0.66           C  
ATOM   1719  C   PRO A 102      -2.368 -15.958  25.669  1.00  0.66           C  
ATOM   1720  O   PRO A 102      -2.204 -16.617  24.637  1.00  0.66           O  
ATOM   1721  CB  PRO A 102      -1.992 -17.422  27.679  1.00  0.66           C  
ATOM   1722  CG  PRO A 102      -1.705 -17.094  29.125  1.00  0.66           C  
ATOM   1723  CD  PRO A 102      -1.916 -15.609  29.231  1.00  0.66           C  
ATOM   1724  HA  PRO A 102      -0.430 -16.353  26.581  1.00  0.66           H  
ATOM   1725 1HB  PRO A 102      -3.068 -17.561  27.476  1.00  0.66           H  
ATOM   1726 2HB  PRO A 102      -1.481 -18.332  27.340  1.00  0.66           H  
ATOM   1727 1HG  PRO A 102      -2.363 -17.667  29.790  1.00  0.66           H  
ATOM   1728 2HG  PRO A 102      -0.668 -17.377  29.379  1.00  0.66           H  
ATOM   1729 1HD  PRO A 102      -2.969 -15.379  29.448  1.00  0.66           H  
ATOM   1730 2HD  PRO A 102      -1.229 -15.238  30.001  1.00  0.66           H  
ATOM   1731  N   ASP A 103      -3.354 -15.050  25.796  1.00  0.66           N  
ATOM   1732  CA  ASP A 103      -4.280 -14.792  24.707  1.00  0.66           C  
ATOM   1733  C   ASP A 103      -3.872 -13.578  23.881  1.00  0.66           C  
ATOM   1734  O   ASP A 103      -4.573 -13.179  22.940  1.00  0.66           O  
ATOM   1735  CB  ASP A 103      -5.700 -14.619  25.252  1.00  0.66           C  
ATOM   1736  CG  ASP A 103      -6.252 -15.914  25.861  1.00  0.66           C  
ATOM   1737  OD1 ASP A 103      -6.023 -16.956  25.291  1.00  0.66           O  
ATOM   1738  OD2 ASP A 103      -6.901 -15.852  26.880  1.00  0.66           O  
ATOM   1739  H   ASP A 103      -3.446 -14.447  26.623  1.00  0.66           H  
ATOM   1740  HA  ASP A 103      -4.279 -15.656  24.046  1.00  0.66           H  
ATOM   1741 1HB  ASP A 103      -5.691 -13.837  26.021  1.00  0.66           H  
ATOM   1742 2HB  ASP A 103      -6.361 -14.291  24.452  1.00  0.66           H  
ATOM   1743  N   SER A 104      -2.716 -13.004  24.169  1.00  0.65           N  
ATOM   1744  CA  SER A 104      -2.339 -11.886  23.350  1.00  0.65           C  
ATOM   1745  C   SER A 104      -1.846 -12.368  22.019  1.00  0.65           C  
ATOM   1746  O   SER A 104      -0.693 -12.776  21.865  1.00  0.65           O  
ATOM   1747  CB  SER A 104      -1.263 -11.069  24.009  1.00  0.65           C  
ATOM   1748  OG  SER A 104      -0.769 -10.065  23.132  1.00  0.65           O  
ATOM   1749  H   SER A 104      -2.138 -13.306  24.956  1.00  0.65           H  
ATOM   1750  HA  SER A 104      -3.215 -11.255  23.197  1.00  0.65           H  
ATOM   1751 1HB  SER A 104      -1.679 -10.600  24.902  1.00  0.65           H  
ATOM   1752 2HB  SER A 104      -0.454 -11.718  24.338  1.00  0.65           H  
ATOM   1753  HG  SER A 104      -0.403  -9.383  23.708  1.00  0.65           H  
ATOM   1754  N   GLU A 105      -2.705 -12.210  21.027  1.00  0.64           N  
ATOM   1755  CA  GLU A 105      -2.401 -12.667  19.685  1.00  0.64           C  
ATOM   1756  C   GLU A 105      -1.203 -11.903  19.156  1.00  0.64           C  
ATOM   1757  O   GLU A 105      -0.383 -12.455  18.422  1.00  0.64           O  
ATOM   1758  CB  GLU A 105      -3.599 -12.476  18.755  1.00  0.64           C  
ATOM   1759  CG  GLU A 105      -4.832 -13.364  19.066  1.00  0.64           C  
ATOM   1760  CD  GLU A 105      -4.590 -14.864  18.929  1.00  0.64           C  
ATOM   1761  OE1 GLU A 105      -4.075 -15.283  17.919  1.00  0.64           O  
ATOM   1762  OE2 GLU A 105      -4.943 -15.596  19.845  1.00  0.64           O  
ATOM   1763  H   GLU A 105      -3.634 -11.888  21.283  1.00  0.64           H  
ATOM   1764  HA  GLU A 105      -2.147 -13.722  19.721  1.00  0.64           H  
ATOM   1765 1HB  GLU A 105      -3.923 -11.436  18.797  1.00  0.64           H  
ATOM   1766 2HB  GLU A 105      -3.294 -12.679  17.729  1.00  0.64           H  
ATOM   1767 1HG  GLU A 105      -5.146 -13.161  20.092  1.00  0.64           H  
ATOM   1768 2HG  GLU A 105      -5.646 -13.074  18.405  1.00  0.64           H  
ATOM   1769  N   LYS A 106      -1.085 -10.634  19.548  1.00  0.63           N  
ATOM   1770  CA  LYS A 106       0.040  -9.842  19.097  1.00  0.63           C  
ATOM   1771  C   LYS A 106       1.327 -10.400  19.678  1.00  0.63           C  
ATOM   1772  O   LYS A 106       2.318 -10.549  18.962  1.00  0.63           O  
ATOM   1773  CB  LYS A 106      -0.115  -8.386  19.523  1.00  0.63           C  
ATOM   1774  CG  LYS A 106      -1.208  -7.618  18.806  1.00  0.63           C  
ATOM   1775  CD  LYS A 106      -1.288  -6.184  19.317  1.00  0.63           C  
ATOM   1776  CE  LYS A 106      -2.383  -5.398  18.606  1.00  0.63           C  
ATOM   1777  NZ  LYS A 106      -2.495  -4.008  19.126  1.00  0.63           N  
ATOM   1778  H   LYS A 106      -1.782 -10.238  20.162  1.00  0.63           H  
ATOM   1779  HA  LYS A 106       0.099  -9.899  18.010  1.00  0.63           H  
ATOM   1780 1HB  LYS A 106      -0.315  -8.341  20.595  1.00  0.63           H  
ATOM   1781 2HB  LYS A 106       0.806  -7.868  19.349  1.00  0.63           H  
ATOM   1782 1HG  LYS A 106      -1.000  -7.604  17.735  1.00  0.63           H  
ATOM   1783 2HG  LYS A 106      -2.166  -8.112  18.967  1.00  0.63           H  
ATOM   1784 1HD  LYS A 106      -1.494  -6.191  20.388  1.00  0.63           H  
ATOM   1785 2HD  LYS A 106      -0.330  -5.686  19.154  1.00  0.63           H  
ATOM   1786 1HE  LYS A 106      -2.159  -5.359  17.541  1.00  0.63           H  
ATOM   1787 2HE  LYS A 106      -3.337  -5.906  18.748  1.00  0.63           H  
ATOM   1788 1HZ  LYS A 106      -3.229  -3.521  18.631  1.00  0.63           H  
ATOM   1789 2HZ  LYS A 106      -2.714  -4.034  20.112  1.00  0.63           H  
ATOM   1790 3HZ  LYS A 106      -1.618  -3.527  18.988  1.00  0.63           H  
ATOM   1791  N   ALA A 107       1.331 -10.748  20.972  1.00  0.62           N  
ATOM   1792  CA  ALA A 107       2.552 -11.302  21.538  1.00  0.62           C  
ATOM   1793  C   ALA A 107       2.902 -12.622  20.868  1.00  0.62           C  
ATOM   1794  O   ALA A 107       4.071 -12.877  20.579  1.00  0.62           O  
ATOM   1795  CB  ALA A 107       2.410 -11.497  23.024  1.00  0.62           C  
ATOM   1796  H   ALA A 107       0.509 -10.625  21.568  1.00  0.62           H  
ATOM   1797  HA  ALA A 107       3.365 -10.601  21.352  1.00  0.62           H  
ATOM   1798 1HB  ALA A 107       3.335 -11.894  23.434  1.00  0.62           H  
ATOM   1799 2HB  ALA A 107       2.182 -10.548  23.493  1.00  0.62           H  
ATOM   1800 3HB  ALA A 107       1.604 -12.182  23.211  1.00  0.62           H  
ATOM   1801  N   LYS A 108       1.891 -13.451  20.577  1.00  0.61           N  
ATOM   1802  CA  LYS A 108       2.156 -14.733  19.936  1.00  0.61           C  
ATOM   1803  C   LYS A 108       2.739 -14.521  18.544  1.00  0.61           C  
ATOM   1804  O   LYS A 108       3.678 -15.218  18.143  1.00  0.61           O  
ATOM   1805  CB  LYS A 108       0.886 -15.594  19.880  1.00  0.61           C  
ATOM   1806  CG  LYS A 108       0.444 -16.135  21.250  1.00  0.61           C  
ATOM   1807  CD  LYS A 108      -0.655 -17.175  21.149  1.00  0.61           C  
ATOM   1808  CE  LYS A 108      -1.969 -16.538  20.776  1.00  0.61           C  
ATOM   1809  NZ  LYS A 108      -3.097 -17.522  20.751  1.00  0.61           N  
ATOM   1810  H   LYS A 108       0.937 -13.192  20.837  1.00  0.61           H  
ATOM   1811  HA  LYS A 108       2.896 -15.267  20.527  1.00  0.61           H  
ATOM   1812 1HB  LYS A 108       0.066 -14.998  19.474  1.00  0.61           H  
ATOM   1813 2HB  LYS A 108       1.043 -16.437  19.211  1.00  0.61           H  
ATOM   1814 1HG  LYS A 108       1.301 -16.568  21.765  1.00  0.61           H  
ATOM   1815 2HG  LYS A 108       0.059 -15.304  21.841  1.00  0.61           H  
ATOM   1816 1HD  LYS A 108      -0.393 -17.924  20.405  1.00  0.61           H  
ATOM   1817 2HD  LYS A 108      -0.773 -17.666  22.118  1.00  0.61           H  
ATOM   1818 1HE  LYS A 108      -2.204 -15.749  21.498  1.00  0.61           H  
ATOM   1819 2HE  LYS A 108      -1.875 -16.094  19.787  1.00  0.61           H  
ATOM   1820 1HZ  LYS A 108      -3.943 -16.999  20.479  1.00  0.61           H  
ATOM   1821 2HZ  LYS A 108      -2.911 -18.238  20.073  1.00  0.61           H  
ATOM   1822 3HZ  LYS A 108      -3.233 -17.941  21.660  1.00  0.61           H  
ATOM   1823  N   ALA A 109       2.215 -13.533  17.813  1.00  0.60           N  
ATOM   1824  CA  ALA A 109       2.741 -13.234  16.494  1.00  0.60           C  
ATOM   1825  C   ALA A 109       4.192 -12.793  16.589  1.00  0.60           C  
ATOM   1826  O   ALA A 109       5.034 -13.238  15.805  1.00  0.60           O  
ATOM   1827  CB  ALA A 109       1.919 -12.146  15.832  1.00  0.60           C  
ATOM   1828  H   ALA A 109       1.423 -12.996  18.168  1.00  0.60           H  
ATOM   1829  HA  ALA A 109       2.696 -14.142  15.894  1.00  0.60           H  
ATOM   1830 1HB  ALA A 109       2.314 -11.942  14.839  1.00  0.60           H  
ATOM   1831 2HB  ALA A 109       0.882 -12.473  15.756  1.00  0.60           H  
ATOM   1832 3HB  ALA A 109       1.968 -11.242  16.436  1.00  0.60           H  
ATOM   1833  N   ARG A 110       4.505 -11.965  17.593  1.00  0.59           N  
ATOM   1834  CA  ARG A 110       5.871 -11.496  17.742  1.00  0.59           C  
ATOM   1835  C   ARG A 110       6.760 -12.652  18.170  1.00  0.59           C  
ATOM   1836  O   ARG A 110       7.914 -12.740  17.757  1.00  0.59           O  
ATOM   1837  CB  ARG A 110       5.964 -10.339  18.726  1.00  0.59           C  
ATOM   1838  CG  ARG A 110       5.230  -9.052  18.274  1.00  0.59           C  
ATOM   1839  CD  ARG A 110       5.721  -8.484  16.978  1.00  0.59           C  
ATOM   1840  NE  ARG A 110       4.981  -7.245  16.621  1.00  0.59           N  
ATOM   1841  CZ  ARG A 110       5.102  -6.564  15.453  1.00  0.59           C  
ATOM   1842  NH1 ARG A 110       5.932  -6.964  14.511  1.00  0.59           N  
ATOM   1843  NH2 ARG A 110       4.366  -5.481  15.245  1.00  0.59           N  
ATOM   1844  H   ARG A 110       3.776 -11.627  18.223  1.00  0.59           H  
ATOM   1845  HA  ARG A 110       6.218 -11.133  16.773  1.00  0.59           H  
ATOM   1846 1HB  ARG A 110       5.531 -10.647  19.680  1.00  0.59           H  
ATOM   1847 2HB  ARG A 110       7.009 -10.089  18.903  1.00  0.59           H  
ATOM   1848 1HG  ARG A 110       4.179  -9.256  18.155  1.00  0.59           H  
ATOM   1849 2HG  ARG A 110       5.369  -8.290  19.036  1.00  0.59           H  
ATOM   1850 1HD  ARG A 110       6.781  -8.244  17.050  1.00  0.59           H  
ATOM   1851 2HD  ARG A 110       5.570  -9.214  16.179  1.00  0.59           H  
ATOM   1852  HE  ARG A 110       4.305  -6.891  17.293  1.00  0.59           H  
ATOM   1853 1HH1 ARG A 110       6.500  -7.816  14.625  1.00  0.59           H  
ATOM   1854 2HH1 ARG A 110       6.000  -6.454  13.646  1.00  0.59           H  
ATOM   1855 1HH2 ARG A 110       3.713  -5.165  15.949  1.00  0.59           H  
ATOM   1856 2HH2 ARG A 110       4.448  -4.979  14.373  1.00  0.59           H  
ATOM   1857  N   LEU A 111       6.228 -13.578  18.971  1.00  0.58           N  
ATOM   1858  CA  LEU A 111       7.037 -14.708  19.395  1.00  0.58           C  
ATOM   1859  C   LEU A 111       7.499 -15.429  18.156  1.00  0.58           C  
ATOM   1860  O   LEU A 111       8.683 -15.729  18.006  1.00  0.58           O  
ATOM   1861  CB  LEU A 111       6.247 -15.719  20.248  1.00  0.58           C  
ATOM   1862  CG  LEU A 111       7.078 -16.888  20.735  1.00  0.58           C  
ATOM   1863  CD1 LEU A 111       8.150 -16.353  21.654  1.00  0.58           C  
ATOM   1864  CD2 LEU A 111       6.220 -17.904  21.434  1.00  0.58           C  
ATOM   1865  H   LEU A 111       5.277 -13.474  19.319  1.00  0.58           H  
ATOM   1866  HA  LEU A 111       7.909 -14.350  19.940  1.00  0.58           H  
ATOM   1867 1HB  LEU A 111       5.784 -15.242  21.085  1.00  0.58           H  
ATOM   1868 2HB  LEU A 111       5.457 -16.135  19.634  1.00  0.58           H  
ATOM   1869  HG  LEU A 111       7.566 -17.363  19.882  1.00  0.58           H  
ATOM   1870 1HD1 LEU A 111       8.764 -17.186  21.993  1.00  0.58           H  
ATOM   1871 2HD1 LEU A 111       8.765 -15.635  21.114  1.00  0.58           H  
ATOM   1872 3HD1 LEU A 111       7.692 -15.868  22.516  1.00  0.58           H  
ATOM   1873 1HD2 LEU A 111       6.853 -18.733  21.766  1.00  0.58           H  
ATOM   1874 2HD2 LEU A 111       5.745 -17.457  22.282  1.00  0.58           H  
ATOM   1875 3HD2 LEU A 111       5.464 -18.276  20.744  1.00  0.58           H  
ATOM   1876  N   ALA A 112       6.551 -15.690  17.249  1.00  0.57           N  
ATOM   1877  CA  ALA A 112       6.844 -16.393  16.015  1.00  0.57           C  
ATOM   1878  C   ALA A 112       7.874 -15.648  15.162  1.00  0.57           C  
ATOM   1879  O   ALA A 112       8.769 -16.269  14.583  1.00  0.57           O  
ATOM   1880  CB  ALA A 112       5.557 -16.589  15.232  1.00  0.57           C  
ATOM   1881  H   ALA A 112       5.589 -15.404  17.444  1.00  0.57           H  
ATOM   1882  HA  ALA A 112       7.261 -17.367  16.275  1.00  0.57           H  
ATOM   1883 1HB  ALA A 112       5.764 -17.145  14.321  1.00  0.57           H  
ATOM   1884 2HB  ALA A 112       4.843 -17.139  15.844  1.00  0.57           H  
ATOM   1885 3HB  ALA A 112       5.139 -15.619  14.977  1.00  0.57           H  
ATOM   1886  N   GLU A 113       7.784 -14.312  15.100  1.00  0.56           N  
ATOM   1887  CA  GLU A 113       8.765 -13.554  14.318  1.00  0.56           C  
ATOM   1888  C   GLU A 113      10.167 -13.680  14.912  1.00  0.56           C  
ATOM   1889  O   GLU A 113      11.157 -13.800  14.175  1.00  0.56           O  
ATOM   1890  CB  GLU A 113       8.387 -12.072  14.229  1.00  0.56           C  
ATOM   1891  CG  GLU A 113       7.171 -11.764  13.374  1.00  0.56           C  
ATOM   1892  CD  GLU A 113       6.826 -10.285  13.343  1.00  0.56           C  
ATOM   1893  OE1 GLU A 113       7.295  -9.548  14.193  1.00  0.56           O  
ATOM   1894  OE2 GLU A 113       6.101  -9.888  12.457  1.00  0.56           O  
ATOM   1895  H   GLU A 113       7.012 -13.834  15.568  1.00  0.56           H  
ATOM   1896  HA  GLU A 113       8.787 -13.963  13.310  1.00  0.56           H  
ATOM   1897 1HB  GLU A 113       8.194 -11.691  15.232  1.00  0.56           H  
ATOM   1898 2HB  GLU A 113       9.229 -11.509  13.828  1.00  0.56           H  
ATOM   1899 1HG  GLU A 113       7.359 -12.106  12.358  1.00  0.56           H  
ATOM   1900 2HG  GLU A 113       6.322 -12.322  13.764  1.00  0.56           H  
ATOM   1901  N   VAL A 114      10.248 -13.676  16.245  1.00  0.55           N  
ATOM   1902  CA  VAL A 114      11.528 -13.791  16.921  1.00  0.55           C  
ATOM   1903  C   VAL A 114      12.098 -15.182  16.747  1.00  0.55           C  
ATOM   1904  O   VAL A 114      13.260 -15.332  16.370  1.00  0.55           O  
ATOM   1905  CB  VAL A 114      11.404 -13.503  18.425  1.00  0.55           C  
ATOM   1906  CG1 VAL A 114      12.738 -13.801  19.109  1.00  0.55           C  
ATOM   1907  CG2 VAL A 114      11.020 -12.042  18.691  1.00  0.55           C  
ATOM   1908  H   VAL A 114       9.394 -13.561  16.796  1.00  0.55           H  
ATOM   1909  HA  VAL A 114      12.220 -13.078  16.489  1.00  0.55           H  
ATOM   1910  HB  VAL A 114      10.640 -14.162  18.848  1.00  0.55           H  
ATOM   1911 1HG1 VAL A 114      12.643 -13.616  20.165  1.00  0.55           H  
ATOM   1912 2HG1 VAL A 114      12.998 -14.842  18.945  1.00  0.55           H  
ATOM   1913 3HG1 VAL A 114      13.521 -13.160  18.701  1.00  0.55           H  
ATOM   1914 1HG2 VAL A 114      10.933 -11.884  19.767  1.00  0.55           H  
ATOM   1915 2HG2 VAL A 114      11.770 -11.395  18.308  1.00  0.55           H  
ATOM   1916 3HG2 VAL A 114      10.078 -11.813  18.217  1.00  0.55           H  
ATOM   1917  N   GLU A 115      11.284 -16.211  16.990  1.00  0.55           N  
ATOM   1918  CA  GLU A 115      11.793 -17.565  16.868  1.00  0.55           C  
ATOM   1919  C   GLU A 115      12.239 -17.853  15.443  1.00  0.55           C  
ATOM   1920  O   GLU A 115      13.292 -18.459  15.240  1.00  0.55           O  
ATOM   1921  CB  GLU A 115      10.747 -18.589  17.316  1.00  0.55           C  
ATOM   1922  CG  GLU A 115      10.477 -18.613  18.834  1.00  0.55           C  
ATOM   1923  CD  GLU A 115       9.419 -19.629  19.229  1.00  0.55           C  
ATOM   1924  OE1 GLU A 115       8.807 -20.196  18.352  1.00  0.55           O  
ATOM   1925  OE2 GLU A 115       9.237 -19.848  20.404  1.00  0.55           O  
ATOM   1926  H   GLU A 115      10.321 -16.045  17.278  1.00  0.55           H  
ATOM   1927  HA  GLU A 115      12.661 -17.660  17.521  1.00  0.55           H  
ATOM   1928 1HB  GLU A 115       9.798 -18.368  16.819  1.00  0.55           H  
ATOM   1929 2HB  GLU A 115      11.055 -19.587  17.007  1.00  0.55           H  
ATOM   1930 1HG  GLU A 115      11.406 -18.842  19.356  1.00  0.55           H  
ATOM   1931 2HG  GLU A 115      10.156 -17.618  19.149  1.00  0.55           H  
ATOM   1932  N   LYS A 116      11.481 -17.375  14.449  1.00  0.55           N  
ATOM   1933  CA  LYS A 116      11.863 -17.588  13.061  1.00  0.55           C  
ATOM   1934  C   LYS A 116      13.221 -16.956  12.816  1.00  0.55           C  
ATOM   1935  O   LYS A 116      14.116 -17.598  12.265  1.00  0.55           O  
ATOM   1936  CB  LYS A 116      10.810 -17.005  12.113  1.00  0.55           C  
ATOM   1937  CG  LYS A 116      11.074 -17.192  10.616  1.00  0.55           C  
ATOM   1938  CD  LYS A 116       9.913 -16.605   9.795  1.00  0.55           C  
ATOM   1939  CE  LYS A 116      10.063 -16.871   8.296  1.00  0.55           C  
ATOM   1940  NZ  LYS A 116      11.209 -16.134   7.706  1.00  0.55           N  
ATOM   1941  H   LYS A 116      10.609 -16.883  14.649  1.00  0.55           H  
ATOM   1942  HA  LYS A 116      11.949 -18.660  12.881  1.00  0.55           H  
ATOM   1943 1HB  LYS A 116       9.841 -17.450  12.341  1.00  0.55           H  
ATOM   1944 2HB  LYS A 116      10.717 -15.934  12.304  1.00  0.55           H  
ATOM   1945 1HG  LYS A 116      12.004 -16.678  10.342  1.00  0.55           H  
ATOM   1946 2HG  LYS A 116      11.183 -18.251  10.388  1.00  0.55           H  
ATOM   1947 1HD  LYS A 116       8.974 -17.039  10.139  1.00  0.55           H  
ATOM   1948 2HD  LYS A 116       9.873 -15.528   9.958  1.00  0.55           H  
ATOM   1949 1HE  LYS A 116      10.212 -17.937   8.137  1.00  0.55           H  
ATOM   1950 2HE  LYS A 116       9.150 -16.562   7.789  1.00  0.55           H  
ATOM   1951 1HZ  LYS A 116      11.287 -16.331   6.725  1.00  0.55           H  
ATOM   1952 2HZ  LYS A 116      11.097 -15.145   7.834  1.00  0.55           H  
ATOM   1953 3HZ  LYS A 116      12.086 -16.423   8.161  1.00  0.55           H  
ATOM   1954  N   ALA A 117      13.395 -15.702  13.251  1.00  0.56           N  
ATOM   1955  CA  ALA A 117      14.664 -15.024  13.044  1.00  0.56           C  
ATOM   1956  C   ALA A 117      15.809 -15.783  13.704  1.00  0.56           C  
ATOM   1957  O   ALA A 117      16.897 -15.919  13.136  1.00  0.56           O  
ATOM   1958  CB  ALA A 117      14.589 -13.621  13.602  1.00  0.56           C  
ATOM   1959  H   ALA A 117      12.632 -15.197  13.709  1.00  0.56           H  
ATOM   1960  HA  ALA A 117      14.853 -14.980  11.969  1.00  0.56           H  
ATOM   1961 1HB  ALA A 117      15.518 -13.132  13.409  1.00  0.56           H  
ATOM   1962 2HB  ALA A 117      13.783 -13.085  13.111  1.00  0.56           H  
ATOM   1963 3HB  ALA A 117      14.403 -13.660  14.677  1.00  0.56           H  
ATOM   1964  N   MET A 118      15.561 -16.326  14.892  1.00  0.57           N  
ATOM   1965  CA  MET A 118      16.609 -17.068  15.563  1.00  0.57           C  
ATOM   1966  C   MET A 118      16.991 -18.299  14.755  1.00  0.57           C  
ATOM   1967  O   MET A 118      18.183 -18.546  14.530  1.00  0.57           O  
ATOM   1968  CB  MET A 118      16.178 -17.406  16.984  1.00  0.57           C  
ATOM   1969  CG  MET A 118      16.110 -16.164  17.848  1.00  0.57           C  
ATOM   1970  SD  MET A 118      15.480 -16.405  19.509  1.00  0.57           S  
ATOM   1971  CE  MET A 118      16.852 -17.245  20.272  1.00  0.57           C  
ATOM   1972  H   MET A 118      14.655 -16.191  15.342  1.00  0.57           H  
ATOM   1973  HA  MET A 118      17.490 -16.433  15.626  1.00  0.57           H  
ATOM   1974 1HB  MET A 118      15.201 -17.883  16.970  1.00  0.57           H  
ATOM   1975 2HB  MET A 118      16.880 -18.092  17.432  1.00  0.57           H  
ATOM   1976 1HG  MET A 118      17.115 -15.758  17.924  1.00  0.57           H  
ATOM   1977 2HG  MET A 118      15.490 -15.430  17.349  1.00  0.57           H  
ATOM   1978 1HE  MET A 118      16.614 -17.456  21.310  1.00  0.57           H  
ATOM   1979 2HE  MET A 118      17.045 -18.184  19.741  1.00  0.57           H  
ATOM   1980 3HE  MET A 118      17.738 -16.611  20.225  1.00  0.57           H  
ATOM   1981  N   GLU A 119      16.000 -19.026  14.225  1.00  0.61           N  
ATOM   1982  CA  GLU A 119      16.330 -20.199  13.425  1.00  0.61           C  
ATOM   1983  C   GLU A 119      17.122 -19.805  12.175  1.00  0.61           C  
ATOM   1984  O   GLU A 119      18.104 -20.464  11.830  1.00  0.61           O  
ATOM   1985  CB  GLU A 119      15.077 -20.996  13.023  1.00  0.61           C  
ATOM   1986  CG  GLU A 119      14.388 -21.755  14.177  1.00  0.61           C  
ATOM   1987  CD  GLU A 119      13.176 -22.583  13.733  1.00  0.61           C  
ATOM   1988  OE1 GLU A 119      12.796 -22.502  12.586  1.00  0.61           O  
ATOM   1989  OE2 GLU A 119      12.649 -23.306  14.551  1.00  0.61           O  
ATOM   1990  H   GLU A 119      15.026 -18.779  14.415  1.00  0.61           H  
ATOM   1991  HA  GLU A 119      16.961 -20.851  14.030  1.00  0.61           H  
ATOM   1992 1HB  GLU A 119      14.341 -20.309  12.596  1.00  0.61           H  
ATOM   1993 2HB  GLU A 119      15.336 -21.717  12.250  1.00  0.61           H  
ATOM   1994 1HG  GLU A 119      15.116 -22.415  14.646  1.00  0.61           H  
ATOM   1995 2HG  GLU A 119      14.069 -21.027  14.924  1.00  0.61           H  
ATOM   1996  N   GLU A 120      16.759 -18.679  11.546  1.00  0.67           N  
ATOM   1997  CA  GLU A 120      17.451 -18.206  10.341  1.00  0.67           C  
ATOM   1998  C   GLU A 120      18.924 -17.915  10.618  1.00  0.67           C  
ATOM   1999  O   GLU A 120      19.785 -18.139   9.764  1.00  0.67           O  
ATOM   2000  CB  GLU A 120      16.768 -16.962   9.755  1.00  0.67           C  
ATOM   2001  CG  GLU A 120      15.411 -17.235   9.111  1.00  0.67           C  
ATOM   2002  CD  GLU A 120      14.712 -15.997   8.610  1.00  0.67           C  
ATOM   2003  OE1 GLU A 120      15.176 -14.907   8.853  1.00  0.67           O  
ATOM   2004  OE2 GLU A 120      13.688 -16.156   7.965  1.00  0.67           O  
ATOM   2005  H   GLU A 120      15.945 -18.167  11.890  1.00  0.67           H  
ATOM   2006  HA  GLU A 120      17.404 -18.997   9.593  1.00  0.67           H  
ATOM   2007 1HB  GLU A 120      16.620 -16.229  10.545  1.00  0.67           H  
ATOM   2008 2HB  GLU A 120      17.416 -16.509   9.008  1.00  0.67           H  
ATOM   2009 1HG  GLU A 120      15.557 -17.915   8.275  1.00  0.67           H  
ATOM   2010 2HG  GLU A 120      14.776 -17.734   9.835  1.00  0.67           H  
ATOM   2011  N   LYS A 121      19.214 -17.444  11.829  1.00  0.78           N  
ATOM   2012  CA  LYS A 121      20.574 -17.126  12.239  1.00  0.78           C  
ATOM   2013  C   LYS A 121      21.333 -18.329  12.817  1.00  0.78           C  
ATOM   2014  O   LYS A 121      22.493 -18.191  13.212  1.00  0.78           O  
ATOM   2015  CB  LYS A 121      20.568 -15.993  13.269  1.00  0.78           C  
ATOM   2016  CG  LYS A 121      20.004 -14.664  12.762  1.00  0.78           C  
ATOM   2017  CD  LYS A 121      20.869 -14.079  11.657  1.00  0.78           C  
ATOM   2018  CE  LYS A 121      20.365 -12.710  11.217  1.00  0.78           C  
ATOM   2019  NZ  LYS A 121      21.195 -12.146  10.110  1.00  0.78           N  
ATOM   2020  H   LYS A 121      18.443 -17.252  12.474  1.00  0.78           H  
ATOM   2021  HA  LYS A 121      21.119 -16.786  11.360  1.00  0.78           H  
ATOM   2022 1HB  LYS A 121      19.958 -16.301  14.127  1.00  0.78           H  
ATOM   2023 2HB  LYS A 121      21.580 -15.822  13.631  1.00  0.78           H  
ATOM   2024 1HG  LYS A 121      18.999 -14.821  12.372  1.00  0.78           H  
ATOM   2025 2HG  LYS A 121      19.949 -13.962  13.588  1.00  0.78           H  
ATOM   2026 1HD  LYS A 121      21.897 -13.984  12.009  1.00  0.78           H  
ATOM   2027 2HD  LYS A 121      20.857 -14.753  10.798  1.00  0.78           H  
ATOM   2028 1HE  LYS A 121      19.333 -12.803  10.877  1.00  0.78           H  
ATOM   2029 2HE  LYS A 121      20.396 -12.026  12.067  1.00  0.78           H  
ATOM   2030 1HZ  LYS A 121      20.836 -11.242   9.841  1.00  0.78           H  
ATOM   2031 2HZ  LYS A 121      22.151 -12.048  10.422  1.00  0.78           H  
ATOM   2032 3HZ  LYS A 121      21.163 -12.768   9.315  1.00  0.78           H  
ATOM   2033  N   GLY A 122      20.688 -19.500  12.900  1.00  0.96           N  
ATOM   2034  CA  GLY A 122      21.327 -20.686  13.463  1.00  0.96           C  
ATOM   2035  C   GLY A 122      21.376 -20.679  14.994  1.00  0.96           C  
ATOM   2036  O   GLY A 122      22.210 -21.363  15.594  1.00  0.96           O  
ATOM   2037  H   GLY A 122      19.737 -19.593  12.545  1.00  0.96           H  
ATOM   2038 1HA  GLY A 122      20.783 -21.567  13.124  1.00  0.96           H  
ATOM   2039 2HA  GLY A 122      22.337 -20.768  13.068  1.00  0.96           H  
ATOM   2040  N   GLU A 123      20.497 -19.899  15.621  1.00  1.21           N  
ATOM   2041  CA  GLU A 123      20.455 -19.752  17.070  1.00  1.21           C  
ATOM   2042  C   GLU A 123      19.278 -20.475  17.723  1.00  1.21           C  
ATOM   2043  O   GLU A 123      18.119 -20.159  17.472  1.00  1.21           O  
ATOM   2044  CB  GLU A 123      20.422 -18.265  17.434  1.00  1.21           C  
ATOM   2045  CG  GLU A 123      20.288 -17.988  18.910  1.00  1.21           C  
ATOM   2046  CD  GLU A 123      21.459 -18.435  19.715  1.00  1.21           C  
ATOM   2047  OE1 GLU A 123      22.523 -17.868  19.588  1.00  1.21           O  
ATOM   2048  OE2 GLU A 123      21.281 -19.351  20.491  1.00  1.21           O  
ATOM   2049  H   GLU A 123      19.812 -19.380  15.072  1.00  1.21           H  
ATOM   2050  HA  GLU A 123      21.372 -20.178  17.477  1.00  1.21           H  
ATOM   2051 1HB  GLU A 123      21.334 -17.785  17.079  1.00  1.21           H  
ATOM   2052 2HB  GLU A 123      19.582 -17.788  16.925  1.00  1.21           H  
ATOM   2053 1HG  GLU A 123      20.145 -16.918  19.058  1.00  1.21           H  
ATOM   2054 2HG  GLU A 123      19.401 -18.490  19.266  1.00  1.21           H  
ATOM   2055  N   SER A 124      19.584 -21.477  18.546  1.00  1.53           N  
ATOM   2056  CA  SER A 124      18.545 -22.255  19.214  1.00  1.53           C  
ATOM   2057  C   SER A 124      17.991 -21.579  20.473  1.00  1.53           C  
ATOM   2058  O   SER A 124      16.921 -21.951  20.962  1.00  1.53           O  
ATOM   2059  CB  SER A 124      19.090 -23.612  19.599  1.00  1.53           C  
ATOM   2060  OG  SER A 124      20.075 -23.488  20.592  1.00  1.53           O  
ATOM   2061  H   SER A 124      20.558 -21.691  18.716  1.00  1.53           H  
ATOM   2062  HA  SER A 124      17.721 -22.392  18.514  1.00  1.53           H  
ATOM   2063 1HB  SER A 124      18.277 -24.235  19.968  1.00  1.53           H  
ATOM   2064 2HB  SER A 124      19.510 -24.101  18.723  1.00  1.53           H  
ATOM   2065  HG  SER A 124      19.670 -22.965  21.318  1.00  1.53           H  
ATOM   2066  N   GLY A 125      18.706 -20.586  21.001  1.00  1.89           N  
ATOM   2067  CA  GLY A 125      18.282 -19.923  22.220  1.00  1.89           C  
ATOM   2068  C   GLY A 125      18.738 -20.727  23.427  1.00  1.89           C  
ATOM   2069  O   GLY A 125      19.300 -21.815  23.272  1.00  1.89           O  
ATOM   2070  H   GLY A 125      19.585 -20.281  20.575  1.00  1.89           H  
ATOM   2071 1HA  GLY A 125      18.715 -18.922  22.254  1.00  1.89           H  
ATOM   2072 2HA  GLY A 125      17.199 -19.816  22.228  1.00  1.89           H  
TER    2073
ENDMDL

REMARK ID 693512 MODEL 2 8u1z-19sol-3
PFRMAT TS
TARGET 8u1z-19sol-3
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       4.827  -0.016  -2.182  1.00  4.51           N  
ATOM      2  CA  MET A   1       3.445   0.068  -2.632  1.00  4.51           C  
ATOM      3  C   MET A   1       2.952   1.513  -2.666  1.00  4.51           C  
ATOM      4  O   MET A   1       3.737   2.457  -2.551  1.00  4.51           O  
ATOM      5  CB  MET A   1       2.529  -0.774  -1.744  1.00  4.51           C  
ATOM      6  CG  MET A   1       2.440  -0.297  -0.317  1.00  4.51           C  
ATOM      7  SD  MET A   1       1.176  -1.156   0.630  1.00  4.51           S  
ATOM      8  CE  MET A   1      -0.272  -0.343  -0.064  1.00  4.51           C  
ATOM      9 1H   MET A   1       5.251  -0.861  -2.540  1.00  4.51           H  
ATOM     10 2H   MET A   1       5.337   0.787  -2.520  1.00  4.51           H  
ATOM     11 3H   MET A   1       4.847  -0.028  -1.173  1.00  4.51           H  
ATOM     12  HA  MET A   1       3.391  -0.319  -3.649  1.00  4.51           H  
ATOM     13 1HB  MET A   1       1.528  -0.814  -2.156  1.00  4.51           H  
ATOM     14 2HB  MET A   1       2.903  -1.798  -1.718  1.00  4.51           H  
ATOM     15 1HG  MET A   1       3.399  -0.439   0.177  1.00  4.51           H  
ATOM     16 2HG  MET A   1       2.212   0.764  -0.310  1.00  4.51           H  
ATOM     17 1HE  MET A   1      -1.174  -0.729   0.409  1.00  4.51           H  
ATOM     18 2HE  MET A   1      -0.201   0.728   0.106  1.00  4.51           H  
ATOM     19 3HE  MET A   1      -0.317  -0.526  -1.137  1.00  4.51           H  
ATOM     20  N   SER A   2       1.642   1.666  -2.846  1.00  4.19           N  
ATOM     21  CA  SER A   2       0.972   2.960  -2.946  1.00  4.19           C  
ATOM     22  C   SER A   2       0.813   3.632  -1.598  1.00  4.19           C  
ATOM     23  O   SER A   2       1.048   3.028  -0.548  1.00  4.19           O  
ATOM     24  CB  SER A   2      -0.427   2.809  -3.504  1.00  4.19           C  
ATOM     25  OG  SER A   2      -1.287   2.262  -2.540  1.00  4.19           O  
ATOM     26  H   SER A   2       1.066   0.844  -2.937  1.00  4.19           H  
ATOM     27  HA  SER A   2       1.561   3.611  -3.594  1.00  4.19           H  
ATOM     28 1HB  SER A   2      -0.806   3.780  -3.825  1.00  4.19           H  
ATOM     29 2HB  SER A   2      -0.401   2.163  -4.378  1.00  4.19           H  
ATOM     30  HG  SER A   2      -2.142   2.163  -2.984  1.00  4.19           H  
ATOM     31  N   HIS A   3       0.301   4.859  -1.641  1.00  3.76           N  
ATOM     32  CA  HIS A   3       0.007   5.689  -0.475  1.00  3.76           C  
ATOM     33  C   HIS A   3      -0.990   5.053   0.496  1.00  3.76           C  
ATOM     34  O   HIS A   3      -1.171   5.537   1.609  1.00  3.76           O  
ATOM     35  CB  HIS A   3      -0.597   7.016  -0.926  1.00  3.76           C  
ATOM     36  CG  HIS A   3      -1.946   6.824  -1.579  1.00  3.76           C  
ATOM     37  ND1 HIS A   3      -2.087   6.386  -2.884  1.00  3.76           N  
ATOM     38  CD2 HIS A   3      -3.204   6.981  -1.098  1.00  3.76           C  
ATOM     39  CE1 HIS A   3      -3.375   6.282  -3.172  1.00  3.76           C  
ATOM     40  NE2 HIS A   3      -4.072   6.642  -2.110  1.00  3.76           N  
ATOM     41  H   HIS A   3       0.131   5.259  -2.552  1.00  3.76           H  
ATOM     42  HA  HIS A   3       0.929   5.888   0.073  1.00  3.76           H  
ATOM     43 1HB  HIS A   3      -0.714   7.676  -0.064  1.00  3.76           H  
ATOM     44 2HB  HIS A   3       0.070   7.505  -1.633  1.00  3.76           H  
ATOM     45  HD2 HIS A   3      -3.477   7.309  -0.096  1.00  3.76           H  
ATOM     46  HE1 HIS A   3      -3.790   5.958  -4.125  1.00  3.76           H  
ATOM     47  HE2 HIS A   3      -5.079   6.660  -2.042  1.00  3.76           H  
ATOM     48  N   LEU A   4      -1.632   3.947   0.112  1.00  3.22           N  
ATOM     49  CA  LEU A   4      -2.572   3.292   1.005  1.00  3.22           C  
ATOM     50  C   LEU A   4      -1.851   2.777   2.257  1.00  3.22           C  
ATOM     51  O   LEU A   4      -2.471   2.532   3.289  1.00  3.22           O  
ATOM     52  CB  LEU A   4      -3.280   2.166   0.265  1.00  3.22           C  
ATOM     53  CG  LEU A   4      -4.190   2.646  -0.869  1.00  3.22           C  
ATOM     54  CD1 LEU A   4      -4.733   1.446  -1.616  1.00  3.22           C  
ATOM     55  CD2 LEU A   4      -5.303   3.506  -0.296  1.00  3.22           C  
ATOM     56  H   LEU A   4      -1.465   3.535  -0.808  1.00  3.22           H  
ATOM     57  HA  LEU A   4      -3.317   4.022   1.315  1.00  3.22           H  
ATOM     58 1HB  LEU A   4      -2.533   1.511  -0.166  1.00  3.22           H  
ATOM     59 2HB  LEU A   4      -3.879   1.597   0.973  1.00  3.22           H  
ATOM     60  HG  LEU A   4      -3.608   3.247  -1.570  1.00  3.22           H  
ATOM     61 1HD1 LEU A   4      -5.370   1.784  -2.434  1.00  3.22           H  
ATOM     62 2HD1 LEU A   4      -3.906   0.862  -2.018  1.00  3.22           H  
ATOM     63 3HD1 LEU A   4      -5.316   0.827  -0.935  1.00  3.22           H  
ATOM     64 1HD2 LEU A   4      -5.943   3.857  -1.105  1.00  3.22           H  
ATOM     65 2HD2 LEU A   4      -5.894   2.919   0.407  1.00  3.22           H  
ATOM     66 3HD2 LEU A   4      -4.868   4.363   0.221  1.00  3.22           H  
ATOM     67  N   LYS A   5      -0.525   2.605   2.156  1.00  2.61           N  
ATOM     68  CA  LYS A   5       0.328   2.187   3.263  1.00  2.61           C  
ATOM     69  C   LYS A   5       0.337   3.220   4.400  1.00  2.61           C  
ATOM     70  O   LYS A   5       0.664   2.906   5.555  1.00  2.61           O  
ATOM     71  CB  LYS A   5       1.759   2.005   2.759  1.00  2.61           C  
ATOM     72  CG  LYS A   5       2.457   3.316   2.396  1.00  2.61           C  
ATOM     73  CD  LYS A   5       3.836   3.099   1.802  1.00  2.61           C  
ATOM     74  CE  LYS A   5       4.453   4.425   1.310  1.00  2.61           C  
ATOM     75  NZ  LYS A   5       4.713   5.409   2.424  1.00  2.61           N  
ATOM     76  H   LYS A   5      -0.071   2.806   1.263  1.00  2.61           H  
ATOM     77  HA  LYS A   5      -0.048   1.242   3.655  1.00  2.61           H  
ATOM     78 1HB  LYS A   5       2.354   1.485   3.504  1.00  2.61           H  
ATOM     79 2HB  LYS A   5       1.744   1.414   1.877  1.00  2.61           H  
ATOM     80 1HG  LYS A   5       1.844   3.892   1.705  1.00  2.61           H  
ATOM     81 2HG  LYS A   5       2.585   3.897   3.301  1.00  2.61           H  
ATOM     82 1HD  LYS A   5       4.490   2.648   2.545  1.00  2.61           H  
ATOM     83 2HD  LYS A   5       3.749   2.424   0.952  1.00  2.61           H  
ATOM     84 1HE  LYS A   5       5.394   4.203   0.813  1.00  2.61           H  
ATOM     85 2HE  LYS A   5       3.771   4.882   0.589  1.00  2.61           H  
ATOM     86 1HZ  LYS A   5       5.113   6.248   2.046  1.00  2.61           H  
ATOM     87 2HZ  LYS A   5       3.830   5.664   2.909  1.00  2.61           H  
ATOM     88 3HZ  LYS A   5       5.343   5.011   3.093  1.00  2.61           H  
ATOM     89  N   ASP A   6      -0.024   4.465   4.091  1.00  2.04           N  
ATOM     90  CA  ASP A   6       0.031   5.516   5.079  1.00  2.04           C  
ATOM     91  C   ASP A   6      -1.217   5.460   5.947  1.00  2.04           C  
ATOM     92  O   ASP A   6      -2.177   6.203   5.757  1.00  2.04           O  
ATOM     93  CB  ASP A   6       0.169   6.874   4.382  1.00  2.04           C  
ATOM     94  CG  ASP A   6       1.523   7.014   3.620  1.00  2.04           C  
ATOM     95  OD1 ASP A   6       2.418   6.215   3.858  1.00  2.04           O  
ATOM     96  OD2 ASP A   6       1.641   7.894   2.806  1.00  2.04           O  
ATOM     97  H   ASP A   6      -0.347   4.696   3.153  1.00  2.04           H  
ATOM     98  HA  ASP A   6       0.902   5.358   5.713  1.00  2.04           H  
ATOM     99 1HB  ASP A   6      -0.650   6.999   3.669  1.00  2.04           H  
ATOM    100 2HB  ASP A   6       0.091   7.673   5.119  1.00  2.04           H  
ATOM    101  N   ASN A   7      -1.143   4.600   6.956  1.00  1.55           N  
ATOM    102  CA  ASN A   7      -2.257   4.289   7.853  1.00  1.55           C  
ATOM    103  C   ASN A   7      -2.229   5.098   9.144  1.00  1.55           C  
ATOM    104  O   ASN A   7      -2.907   4.759  10.116  1.00  1.55           O  
ATOM    105  CB  ASN A   7      -2.265   2.806   8.181  1.00  1.55           C  
ATOM    106  CG  ASN A   7      -2.659   1.936   7.013  1.00  1.55           C  
ATOM    107  OD1 ASN A   7      -3.848   1.838   6.679  1.00  1.55           O  
ATOM    108  ND2 ASN A   7      -1.699   1.300   6.398  1.00  1.55           N  
ATOM    109  H   ASN A   7      -0.288   4.044   7.000  1.00  1.55           H  
ATOM    110  HA  ASN A   7      -3.187   4.536   7.337  1.00  1.55           H  
ATOM    111 1HB  ASN A   7      -1.268   2.510   8.510  1.00  1.55           H  
ATOM    112 2HB  ASN A   7      -2.950   2.621   9.006  1.00  1.55           H  
ATOM    113 1HD2 ASN A   7      -1.910   0.714   5.615  1.00  1.55           H  
ATOM    114 2HD2 ASN A   7      -0.746   1.413   6.701  1.00  1.55           H  
ATOM    115  N   LYS A   8      -1.427   6.155   9.145  1.00  1.19           N  
ATOM    116  CA  LYS A   8      -1.287   7.058  10.281  1.00  1.19           C  
ATOM    117  C   LYS A   8      -2.590   7.781  10.559  1.00  1.19           C  
ATOM    118  O   LYS A   8      -3.305   8.169   9.633  1.00  1.19           O  
ATOM    119  CB  LYS A   8      -0.220   8.115   9.999  1.00  1.19           C  
ATOM    120  CG  LYS A   8       1.209   7.622   9.911  1.00  1.19           C  
ATOM    121  CD  LYS A   8       2.140   8.800   9.621  1.00  1.19           C  
ATOM    122  CE  LYS A   8       3.606   8.395   9.610  1.00  1.19           C  
ATOM    123  NZ  LYS A   8       4.493   9.567   9.348  1.00  1.19           N  
ATOM    124  H   LYS A   8      -0.911   6.350   8.301  1.00  1.19           H  
ATOM    125  HA  LYS A   8      -1.017   6.481  11.168  1.00  1.19           H  
ATOM    126 1HB  LYS A   8      -0.455   8.614   9.060  1.00  1.19           H  
ATOM    127 2HB  LYS A   8      -0.259   8.873  10.785  1.00  1.19           H  
ATOM    128 1HG  LYS A   8       1.497   7.160  10.857  1.00  1.19           H  
ATOM    129 2HG  LYS A   8       1.297   6.882   9.115  1.00  1.19           H  
ATOM    130 1HD  LYS A   8       1.894   9.211   8.642  1.00  1.19           H  
ATOM    131 2HD  LYS A   8       1.992   9.585  10.361  1.00  1.19           H  
ATOM    132 1HE  LYS A   8       3.865   7.968  10.578  1.00  1.19           H  
ATOM    133 2HE  LYS A   8       3.771   7.646   8.836  1.00  1.19           H  
ATOM    134 1HZ  LYS A   8       5.456   9.277   9.354  1.00  1.19           H  
ATOM    135 2HZ  LYS A   8       4.269   9.971   8.455  1.00  1.19           H  
ATOM    136 3HZ  LYS A   8       4.347  10.284  10.086  1.00  1.19           H  
ATOM    137  N   VAL A   9      -2.885   8.006  11.828  1.00  0.95           N  
ATOM    138  CA  VAL A   9      -4.090   8.755  12.163  1.00  0.95           C  
ATOM    139  C   VAL A   9      -3.872  10.256  12.080  1.00  0.95           C  
ATOM    140  O   VAL A   9      -2.935  10.795  12.666  1.00  0.95           O  
ATOM    141  CB  VAL A   9      -4.583   8.353  13.551  1.00  0.95           C  
ATOM    142  CG1 VAL A   9      -5.744   9.155  13.976  1.00  0.95           C  
ATOM    143  CG2 VAL A   9      -5.003   6.971  13.465  1.00  0.95           C  
ATOM    144  H   VAL A   9      -2.271   7.639  12.559  1.00  0.95           H  
ATOM    145  HA  VAL A   9      -4.866   8.485  11.447  1.00  0.95           H  
ATOM    146  HB  VAL A   9      -3.775   8.477  14.279  1.00  0.95           H  
ATOM    147 1HG1 VAL A   9      -6.079   8.829  14.952  1.00  0.95           H  
ATOM    148 2HG1 VAL A   9      -5.473  10.189  14.014  1.00  0.95           H  
ATOM    149 3HG1 VAL A   9      -6.540   9.014  13.250  1.00  0.95           H  
ATOM    150 1HG2 VAL A   9      -5.345   6.630  14.425  1.00  0.95           H  
ATOM    151 2HG2 VAL A   9      -5.806   6.884  12.736  1.00  0.95           H  
ATOM    152 3HG2 VAL A   9      -4.169   6.404  13.138  1.00  0.95           H  
ATOM    153  N   SER A  10      -4.740  10.921  11.327  1.00  0.80           N  
ATOM    154  CA  SER A  10      -4.686  12.364  11.142  1.00  0.80           C  
ATOM    155  C   SER A  10      -4.877  13.098  12.436  1.00  0.80           C  
ATOM    156  O   SER A  10      -5.678  12.683  13.275  1.00  0.80           O  
ATOM    157  CB  SER A  10      -5.748  12.854  10.177  1.00  0.80           C  
ATOM    158  OG  SER A  10      -5.778  14.279  10.150  1.00  0.80           O  
ATOM    159  H   SER A  10      -5.476  10.397  10.867  1.00  0.80           H  
ATOM    160  HA  SER A  10      -3.703  12.622  10.745  1.00  0.80           H  
ATOM    161 1HB  SER A  10      -5.539  12.470   9.180  1.00  0.80           H  
ATOM    162 2HB  SER A  10      -6.726  12.469  10.481  1.00  0.80           H  
ATOM    163  HG  SER A  10      -6.426  14.513   9.468  1.00  0.80           H  
ATOM    164  N   ASP A  11      -4.232  14.248  12.561  1.00  0.71           N  
ATOM    165  CA  ASP A  11      -4.419  15.072  13.742  1.00  0.71           C  
ATOM    166  C   ASP A  11      -5.901  15.376  13.952  1.00  0.71           C  
ATOM    167  O   ASP A  11      -6.357  15.480  15.087  1.00  0.71           O  
ATOM    168  CB  ASP A  11      -3.660  16.397  13.613  1.00  0.71           C  
ATOM    169  CG  ASP A  11      -2.136  16.283  13.731  1.00  0.71           C  
ATOM    170  OD1 ASP A  11      -1.649  15.268  14.160  1.00  0.71           O  
ATOM    171  OD2 ASP A  11      -1.476  17.230  13.380  1.00  0.71           O  
ATOM    172  H   ASP A  11      -3.599  14.542  11.831  1.00  0.71           H  
ATOM    173  HA  ASP A  11      -4.053  14.535  14.607  1.00  0.71           H  
ATOM    174 1HB  ASP A  11      -3.899  16.853  12.652  1.00  0.71           H  
ATOM    175 2HB  ASP A  11      -4.011  17.081  14.386  1.00  0.71           H  
ATOM    176  N   GLU A  12      -6.676  15.493  12.869  1.00  0.67           N  
ATOM    177  CA  GLU A  12      -8.096  15.799  13.030  1.00  0.67           C  
ATOM    178  C   GLU A  12      -8.824  14.683  13.787  1.00  0.67           C  
ATOM    179  O   GLU A  12      -9.752  14.939  14.559  1.00  0.67           O  
ATOM    180  CB  GLU A  12      -8.763  16.019  11.672  1.00  0.67           C  
ATOM    181  CG  GLU A  12      -8.327  17.296  10.948  1.00  0.67           C  
ATOM    182  CD  GLU A  12      -8.967  17.468   9.586  1.00  0.67           C  
ATOM    183  OE1 GLU A  12      -9.634  16.565   9.139  1.00  0.67           O  
ATOM    184  OE2 GLU A  12      -8.784  18.507   8.995  1.00  0.67           O  
ATOM    185  H   GLU A  12      -6.285  15.326  11.940  1.00  0.67           H  
ATOM    186  HA  GLU A  12      -8.185  16.716  13.615  1.00  0.67           H  
ATOM    187 1HB  GLU A  12      -8.539  15.170  11.022  1.00  0.67           H  
ATOM    188 2HB  GLU A  12      -9.844  16.054  11.801  1.00  0.67           H  
ATOM    189 1HG  GLU A  12      -8.580  18.156  11.568  1.00  0.67           H  
ATOM    190 2HG  GLU A  12      -7.243  17.274  10.834  1.00  0.67           H  
ATOM    191  N   ASP A  13      -8.418  13.437  13.545  1.00  0.65           N  
ATOM    192  CA  ASP A  13      -9.052  12.289  14.163  1.00  0.65           C  
ATOM    193  C   ASP A  13      -8.568  12.172  15.590  1.00  0.65           C  
ATOM    194  O   ASP A  13      -9.347  11.890  16.501  1.00  0.65           O  
ATOM    195  CB  ASP A  13      -8.703  11.016  13.406  1.00  0.65           C  
ATOM    196  CG  ASP A  13      -9.279  10.927  12.003  1.00  0.65           C  
ATOM    197  OD1 ASP A  13     -10.198  11.646  11.685  1.00  0.65           O  
ATOM    198  OD2 ASP A  13      -8.764  10.135  11.242  1.00  0.65           O  
ATOM    199  H   ASP A  13      -7.605  13.283  12.960  1.00  0.65           H  
ATOM    200  HA  ASP A  13     -10.132  12.432  14.162  1.00  0.65           H  
ATOM    201 1HB  ASP A  13      -7.637  10.999  13.303  1.00  0.65           H  
ATOM    202 2HB  ASP A  13      -9.000  10.141  13.982  1.00  0.65           H  
ATOM    203  N   LEU A  14      -7.282  12.467  15.806  1.00  0.64           N  
ATOM    204  CA  LEU A  14      -6.743  12.358  17.151  1.00  0.64           C  
ATOM    205  C   LEU A  14      -7.487  13.349  18.042  1.00  0.64           C  
ATOM    206  O   LEU A  14      -7.866  13.013  19.167  1.00  0.64           O  
ATOM    207  CB  LEU A  14      -5.238  12.686  17.164  1.00  0.64           C  
ATOM    208  CG  LEU A  14      -4.325  11.707  16.444  1.00  0.64           C  
ATOM    209  CD1 LEU A  14      -2.912  12.232  16.394  1.00  0.64           C  
ATOM    210  CD2 LEU A  14      -4.361  10.396  17.134  1.00  0.64           C  
ATOM    211  H   LEU A  14      -6.682  12.719  15.018  1.00  0.64           H  
ATOM    212  HA  LEU A  14      -6.906  11.347  17.523  1.00  0.64           H  
ATOM    213 1HB  LEU A  14      -5.101  13.663  16.704  1.00  0.64           H  
ATOM    214 2HB  LEU A  14      -4.908  12.751  18.199  1.00  0.64           H  
ATOM    215  HG  LEU A  14      -4.664  11.606  15.431  1.00  0.64           H  
ATOM    216 1HD1 LEU A  14      -2.289  11.520  15.852  1.00  0.64           H  
ATOM    217 2HD1 LEU A  14      -2.875  13.185  15.887  1.00  0.64           H  
ATOM    218 3HD1 LEU A  14      -2.527  12.352  17.409  1.00  0.64           H  
ATOM    219 1HD2 LEU A  14      -3.727   9.702  16.594  1.00  0.64           H  
ATOM    220 2HD2 LEU A  14      -4.003  10.500  18.159  1.00  0.64           H  
ATOM    221 3HD2 LEU A  14      -5.362  10.046  17.138  1.00  0.64           H  
ATOM    222  N   GLU A  15      -7.740  14.552  17.503  1.00  0.62           N  
ATOM    223  CA  GLU A  15      -8.477  15.595  18.205  1.00  0.62           C  
ATOM    224  C   GLU A  15      -9.944  15.228  18.406  1.00  0.62           C  
ATOM    225  O   GLU A  15     -10.505  15.493  19.472  1.00  0.62           O  
ATOM    226  CB  GLU A  15      -8.339  16.917  17.452  1.00  0.62           C  
ATOM    227  CG  GLU A  15      -6.939  17.528  17.554  1.00  0.62           C  
ATOM    228  CD  GLU A  15      -6.648  18.011  18.934  1.00  0.62           C  
ATOM    229  OE1 GLU A  15      -7.376  18.853  19.396  1.00  0.62           O  
ATOM    230  OE2 GLU A  15      -5.750  17.513  19.570  1.00  0.62           O  
ATOM    231  H   GLU A  15      -7.378  14.762  16.573  1.00  0.62           H  
ATOM    232  HA  GLU A  15      -8.025  15.723  19.185  1.00  0.62           H  
ATOM    233 1HB  GLU A  15      -8.561  16.757  16.395  1.00  0.62           H  
ATOM    234 2HB  GLU A  15      -9.058  17.637  17.838  1.00  0.62           H  
ATOM    235 1HG  GLU A  15      -6.204  16.770  17.287  1.00  0.62           H  
ATOM    236 2HG  GLU A  15      -6.853  18.349  16.846  1.00  0.62           H  
ATOM    237  N   LYS A  16     -10.566  14.573  17.418  1.00  0.61           N  
ATOM    238  CA  LYS A  16     -11.952  14.148  17.573  1.00  0.61           C  
ATOM    239  C   LYS A  16     -12.063  13.236  18.777  1.00  0.61           C  
ATOM    240  O   LYS A  16     -12.903  13.445  19.656  1.00  0.61           O  
ATOM    241  CB  LYS A  16     -12.447  13.396  16.332  1.00  0.61           C  
ATOM    242  CG  LYS A  16     -13.924  12.925  16.378  1.00  0.61           C  
ATOM    243  CD  LYS A  16     -14.301  12.214  15.067  1.00  0.61           C  
ATOM    244  CE  LYS A  16     -15.817  11.900  14.948  1.00  0.61           C  
ATOM    245  NZ  LYS A  16     -16.289  10.814  15.879  1.00  0.61           N  
ATOM    246  H   LYS A  16     -10.089  14.406  16.531  1.00  0.61           H  
ATOM    247  HA  LYS A  16     -12.577  15.024  17.744  1.00  0.61           H  
ATOM    248 1HB  LYS A  16     -12.307  14.023  15.449  1.00  0.61           H  
ATOM    249 2HB  LYS A  16     -11.836  12.506  16.190  1.00  0.61           H  
ATOM    250 1HG  LYS A  16     -14.056  12.224  17.211  1.00  0.61           H  
ATOM    251 2HG  LYS A  16     -14.585  13.775  16.535  1.00  0.61           H  
ATOM    252 1HD  LYS A  16     -14.000  12.837  14.223  1.00  0.61           H  
ATOM    253 2HD  LYS A  16     -13.747  11.274  15.010  1.00  0.61           H  
ATOM    254 1HE  LYS A  16     -16.381  12.808  15.156  1.00  0.61           H  
ATOM    255 2HE  LYS A  16     -16.017  11.588  13.924  1.00  0.61           H  
ATOM    256 1HZ  LYS A  16     -17.272  10.663  15.735  1.00  0.61           H  
ATOM    257 2HZ  LYS A  16     -15.792   9.963  15.688  1.00  0.61           H  
ATOM    258 3HZ  LYS A  16     -16.151  11.072  16.866  1.00  0.61           H  
ATOM    259  N   TYR A  17     -11.171  12.250  18.849  1.00  0.60           N  
ATOM    260  CA  TYR A  17     -11.261  11.290  19.929  1.00  0.60           C  
ATOM    261  C   TYR A  17     -10.824  11.903  21.250  1.00  0.60           C  
ATOM    262  O   TYR A  17     -11.398  11.596  22.296  1.00  0.60           O  
ATOM    263  CB  TYR A  17     -10.416  10.064  19.625  1.00  0.60           C  
ATOM    264  CG  TYR A  17     -10.913   9.247  18.477  1.00  0.60           C  
ATOM    265  CD1 TYR A  17     -10.141   9.128  17.344  1.00  0.60           C  
ATOM    266  CD2 TYR A  17     -12.144   8.630  18.543  1.00  0.60           C  
ATOM    267  CE1 TYR A  17     -10.581   8.391  16.271  1.00  0.60           C  
ATOM    268  CE2 TYR A  17     -12.593   7.890  17.469  1.00  0.60           C  
ATOM    269  CZ  TYR A  17     -11.815   7.767  16.337  1.00  0.60           C  
ATOM    270  OH  TYR A  17     -12.266   7.020  15.271  1.00  0.60           O  
ATOM    271  H   TYR A  17     -10.468  12.146  18.113  1.00  0.60           H  
ATOM    272  HA  TYR A  17     -12.303  10.982  20.030  1.00  0.60           H  
ATOM    273 1HB  TYR A  17      -9.387  10.372  19.410  1.00  0.60           H  
ATOM    274 2HB  TYR A  17     -10.396   9.434  20.501  1.00  0.60           H  
ATOM    275  HD1 TYR A  17      -9.172   9.620  17.301  1.00  0.60           H  
ATOM    276  HD2 TYR A  17     -12.763   8.727  19.440  1.00  0.60           H  
ATOM    277  HE1 TYR A  17      -9.961   8.299  15.380  1.00  0.60           H  
ATOM    278  HE2 TYR A  17     -13.567   7.397  17.519  1.00  0.60           H  
ATOM    279  HH  TYR A  17     -13.069   6.552  15.527  1.00  0.60           H  
ATOM    280  N   ARG A  18      -9.833  12.799  21.223  1.00  0.58           N  
ATOM    281  CA  ARG A  18      -9.407  13.452  22.450  1.00  0.58           C  
ATOM    282  C   ARG A  18     -10.572  14.229  23.040  1.00  0.58           C  
ATOM    283  O   ARG A  18     -10.852  14.124  24.231  1.00  0.58           O  
ATOM    284  CB  ARG A  18      -8.205  14.366  22.220  1.00  0.58           C  
ATOM    285  CG  ARG A  18      -7.662  15.040  23.508  1.00  0.58           C  
ATOM    286  CD  ARG A  18      -6.427  15.913  23.282  1.00  0.58           C  
ATOM    287  NE  ARG A  18      -6.688  17.137  22.492  1.00  0.58           N  
ATOM    288  CZ  ARG A  18      -7.207  18.298  22.990  1.00  0.58           C  
ATOM    289  NH1 ARG A  18      -7.513  18.427  24.266  1.00  0.58           N  
ATOM    290  NH2 ARG A  18      -7.410  19.324  22.183  1.00  0.58           N  
ATOM    291  H   ARG A  18      -9.349  13.016  20.353  1.00  0.58           H  
ATOM    292  HA  ARG A  18      -9.129  12.695  23.171  1.00  0.58           H  
ATOM    293 1HB  ARG A  18      -7.396  13.798  21.762  1.00  0.58           H  
ATOM    294 2HB  ARG A  18      -8.483  15.157  21.524  1.00  0.58           H  
ATOM    295 1HG  ARG A  18      -8.447  15.676  23.921  1.00  0.58           H  
ATOM    296 2HG  ARG A  18      -7.408  14.272  24.242  1.00  0.58           H  
ATOM    297 1HD  ARG A  18      -6.038  16.218  24.254  1.00  0.58           H  
ATOM    298 2HD  ARG A  18      -5.672  15.330  22.758  1.00  0.58           H  
ATOM    299  HE  ARG A  18      -6.445  17.132  21.485  1.00  0.58           H  
ATOM    300 1HH1 ARG A  18      -7.389  17.658  24.934  1.00  0.58           H  
ATOM    301 2HH1 ARG A  18      -7.904  19.289  24.607  1.00  0.58           H  
ATOM    302 1HH2 ARG A  18      -7.203  19.232  21.177  1.00  0.58           H  
ATOM    303 2HH2 ARG A  18      -7.793  20.179  22.542  1.00  0.58           H  
ATOM    304  N   ASP A  19     -11.300  14.956  22.190  1.00  0.58           N  
ATOM    305  CA  ASP A  19     -12.440  15.743  22.633  1.00  0.58           C  
ATOM    306  C   ASP A  19     -13.519  14.841  23.236  1.00  0.58           C  
ATOM    307  O   ASP A  19     -14.014  15.115  24.333  1.00  0.58           O  
ATOM    308  CB  ASP A  19     -13.003  16.546  21.444  1.00  0.58           C  
ATOM    309  CG  ASP A  19     -14.100  17.568  21.797  1.00  0.58           C  
ATOM    310  OD1 ASP A  19     -13.796  18.501  22.505  1.00  0.58           O  
ATOM    311  OD2 ASP A  19     -15.241  17.431  21.351  1.00  0.58           O  
ATOM    312  H   ASP A  19     -11.036  14.997  21.206  1.00  0.58           H  
ATOM    313  HA  ASP A  19     -12.102  16.439  23.401  1.00  0.58           H  
ATOM    314 1HB  ASP A  19     -12.182  17.071  20.952  1.00  0.58           H  
ATOM    315 2HB  ASP A  19     -13.407  15.845  20.709  1.00  0.58           H  
ATOM    316  N   GLU A  20     -13.859  13.737  22.554  1.00  0.57           N  
ATOM    317  CA  GLU A  20     -14.891  12.839  23.074  1.00  0.57           C  
ATOM    318  C   GLU A  20     -14.470  12.249  24.423  1.00  0.57           C  
ATOM    319  O   GLU A  20     -15.270  12.176  25.364  1.00  0.57           O  
ATOM    320  CB  GLU A  20     -15.140  11.718  22.056  1.00  0.57           C  
ATOM    321  CG  GLU A  20     -15.820  12.207  20.770  1.00  0.57           C  
ATOM    322  CD  GLU A  20     -15.892  11.184  19.643  1.00  0.57           C  
ATOM    323  OE1 GLU A  20     -15.415  10.085  19.796  1.00  0.57           O  
ATOM    324  OE2 GLU A  20     -16.410  11.538  18.599  1.00  0.57           O  
ATOM    325  H   GLU A  20     -13.423  13.545  21.650  1.00  0.57           H  
ATOM    326  HA  GLU A  20     -15.809  13.409  23.216  1.00  0.57           H  
ATOM    327 1HB  GLU A  20     -14.187  11.261  21.782  1.00  0.57           H  
ATOM    328 2HB  GLU A  20     -15.761  10.942  22.506  1.00  0.57           H  
ATOM    329 1HG  GLU A  20     -16.834  12.516  21.017  1.00  0.57           H  
ATOM    330 2HG  GLU A  20     -15.289  13.087  20.415  1.00  0.57           H  
ATOM    331  N   TYR A  21     -13.195  11.876  24.523  1.00  0.59           N  
ATOM    332  CA  TYR A  21     -12.621  11.338  25.743  1.00  0.59           C  
ATOM    333  C   TYR A  21     -12.714  12.326  26.893  1.00  0.59           C  
ATOM    334  O   TYR A  21     -13.255  11.998  27.954  1.00  0.59           O  
ATOM    335  CB  TYR A  21     -11.160  10.955  25.479  1.00  0.59           C  
ATOM    336  CG  TYR A  21     -10.361  10.565  26.664  1.00  0.59           C  
ATOM    337  CD1 TYR A  21     -10.446   9.312  27.205  1.00  0.59           C  
ATOM    338  CD2 TYR A  21      -9.509  11.503  27.212  1.00  0.59           C  
ATOM    339  CE1 TYR A  21      -9.667   9.002  28.311  1.00  0.59           C  
ATOM    340  CE2 TYR A  21      -8.750  11.198  28.306  1.00  0.59           C  
ATOM    341  CZ  TYR A  21      -8.827   9.949  28.853  1.00  0.59           C  
ATOM    342  OH  TYR A  21      -8.068   9.631  29.953  1.00  0.59           O  
ATOM    343  H   TYR A  21     -12.590  11.954  23.706  1.00  0.59           H  
ATOM    344  HA  TYR A  21     -13.179  10.448  26.027  1.00  0.59           H  
ATOM    345 1HB  TYR A  21     -11.136  10.125  24.771  1.00  0.59           H  
ATOM    346 2HB  TYR A  21     -10.653  11.779  25.002  1.00  0.59           H  
ATOM    347  HD1 TYR A  21     -11.115   8.579  26.763  1.00  0.59           H  
ATOM    348  HD2 TYR A  21      -9.449  12.493  26.771  1.00  0.59           H  
ATOM    349  HE1 TYR A  21      -9.702   8.032  28.761  1.00  0.59           H  
ATOM    350  HE2 TYR A  21      -8.085  11.947  28.737  1.00  0.59           H  
ATOM    351  HH  TYR A  21      -7.699  10.440  30.329  1.00  0.59           H  
ATOM    352  N   GLU A  22     -12.214  13.549  26.673  1.00  0.69           N  
ATOM    353  CA  GLU A  22     -12.184  14.556  27.724  1.00  0.69           C  
ATOM    354  C   GLU A  22     -13.576  14.965  28.171  1.00  0.69           C  
ATOM    355  O   GLU A  22     -13.813  15.144  29.362  1.00  0.69           O  
ATOM    356  CB  GLU A  22     -11.396  15.789  27.267  1.00  0.69           C  
ATOM    357  CG  GLU A  22      -9.895  15.541  27.127  1.00  0.69           C  
ATOM    358  CD  GLU A  22      -9.136  16.728  26.637  1.00  0.69           C  
ATOM    359  OE1 GLU A  22      -9.732  17.762  26.441  1.00  0.69           O  
ATOM    360  OE2 GLU A  22      -7.949  16.600  26.411  1.00  0.69           O  
ATOM    361  H   GLU A  22     -11.814  13.767  25.762  1.00  0.69           H  
ATOM    362  HA  GLU A  22     -11.666  14.129  28.581  1.00  0.69           H  
ATOM    363 1HB  GLU A  22     -11.773  16.114  26.292  1.00  0.69           H  
ATOM    364 2HB  GLU A  22     -11.550  16.605  27.972  1.00  0.69           H  
ATOM    365 1HG  GLU A  22      -9.495  15.234  28.093  1.00  0.69           H  
ATOM    366 2HG  GLU A  22      -9.744  14.725  26.432  1.00  0.69           H  
ATOM    367  N   LYS A  23     -14.523  15.080  27.248  1.00  0.92           N  
ATOM    368  CA  LYS A  23     -15.864  15.457  27.668  1.00  0.92           C  
ATOM    369  C   LYS A  23     -16.478  14.384  28.556  1.00  0.92           C  
ATOM    370  O   LYS A  23     -17.096  14.695  29.581  1.00  0.92           O  
ATOM    371  CB  LYS A  23     -16.710  15.764  26.439  1.00  0.92           C  
ATOM    372  CG  LYS A  23     -16.312  17.085  25.804  1.00  0.92           C  
ATOM    373  CD  LYS A  23     -17.025  17.374  24.517  1.00  0.92           C  
ATOM    374  CE  LYS A  23     -16.673  18.782  24.037  1.00  0.92           C  
ATOM    375  NZ  LYS A  23     -17.121  19.036  22.652  1.00  0.92           N  
ATOM    376  H   LYS A  23     -14.311  14.939  26.258  1.00  0.92           H  
ATOM    377  HA  LYS A  23     -15.791  16.371  28.260  1.00  0.92           H  
ATOM    378 1HB  LYS A  23     -16.572  14.972  25.695  1.00  0.92           H  
ATOM    379 2HB  LYS A  23     -17.764  15.798  26.707  1.00  0.92           H  
ATOM    380 1HG  LYS A  23     -16.506  17.895  26.504  1.00  0.92           H  
ATOM    381 2HG  LYS A  23     -15.239  17.062  25.596  1.00  0.92           H  
ATOM    382 1HD  LYS A  23     -16.698  16.657  23.755  1.00  0.92           H  
ATOM    383 2HD  LYS A  23     -18.100  17.287  24.647  1.00  0.92           H  
ATOM    384 1HE  LYS A  23     -17.156  19.498  24.694  1.00  0.92           H  
ATOM    385 2HE  LYS A  23     -15.598  18.925  24.097  1.00  0.92           H  
ATOM    386 1HZ  LYS A  23     -16.864  19.967  22.384  1.00  0.92           H  
ATOM    387 2HZ  LYS A  23     -16.621  18.363  22.044  1.00  0.92           H  
ATOM    388 3HZ  LYS A  23     -18.109  18.916  22.565  1.00  0.92           H  
ATOM    389  N   GLN A  24     -16.269  13.117  28.214  1.00  1.29           N  
ATOM    390  CA  GLN A  24     -16.781  12.064  29.072  1.00  1.29           C  
ATOM    391  C   GLN A  24     -16.040  12.058  30.429  1.00  1.29           C  
ATOM    392  O   GLN A  24     -16.650  11.849  31.493  1.00  1.29           O  
ATOM    393  CB  GLN A  24     -16.707  10.719  28.356  1.00  1.29           C  
ATOM    394  CG  GLN A  24     -17.683  10.549  27.207  1.00  1.29           C  
ATOM    395  CD  GLN A  24     -17.576   9.186  26.454  1.00  1.29           C  
ATOM    396  OE1 GLN A  24     -17.463   8.041  26.986  1.00  1.29           O  
ATOM    397  NE2 GLN A  24     -17.612   9.321  25.142  1.00  1.29           N  
ATOM    398  H   GLN A  24     -15.768  12.875  27.354  1.00  1.29           H  
ATOM    399  HA  GLN A  24     -17.831  12.268  29.271  1.00  1.29           H  
ATOM    400 1HB  GLN A  24     -15.699  10.574  27.964  1.00  1.29           H  
ATOM    401 2HB  GLN A  24     -16.906   9.975  29.050  1.00  1.29           H  
ATOM    402 1HG  GLN A  24     -18.694  10.644  27.599  1.00  1.29           H  
ATOM    403 2HG  GLN A  24     -17.489  11.345  26.485  1.00  1.29           H  
ATOM    404 1HE2 GLN A  24     -17.523   8.508  24.564  1.00  1.29           H  
ATOM    405 2HE2 GLN A  24     -17.699  10.231  24.731  1.00  1.29           H  
ATOM    406  N   GLU A  25     -14.723  12.325  30.407  1.00  1.76           N  
ATOM    407  CA  GLU A  25     -13.956  12.341  31.648  1.00  1.76           C  
ATOM    408  C   GLU A  25     -14.478  13.432  32.576  1.00  1.76           C  
ATOM    409  O   GLU A  25     -14.657  13.193  33.771  1.00  1.76           O  
ATOM    410  CB  GLU A  25     -12.451  12.536  31.393  1.00  1.76           C  
ATOM    411  CG  GLU A  25     -11.587  12.449  32.677  1.00  1.76           C  
ATOM    412  CD  GLU A  25     -10.079  12.581  32.453  1.00  1.76           C  
ATOM    413  OE1 GLU A  25      -9.670  12.809  31.344  1.00  1.76           O  
ATOM    414  OE2 GLU A  25      -9.349  12.448  33.408  1.00  1.76           O  
ATOM    415  H   GLU A  25     -14.248  12.475  29.517  1.00  1.76           H  
ATOM    416  HA  GLU A  25     -14.092  11.385  32.149  1.00  1.76           H  
ATOM    417 1HB  GLU A  25     -12.099  11.786  30.682  1.00  1.76           H  
ATOM    418 2HB  GLU A  25     -12.286  13.514  30.943  1.00  1.76           H  
ATOM    419 1HG  GLU A  25     -11.908  13.240  33.355  1.00  1.76           H  
ATOM    420 2HG  GLU A  25     -11.790  11.495  33.162  1.00  1.76           H  
ATOM    421  N   GLU A  26     -14.742  14.627  32.026  1.00  2.14           N  
ATOM    422  CA  GLU A  26     -15.273  15.733  32.821  1.00  2.14           C  
ATOM    423  C   GLU A  26     -16.651  15.390  33.378  1.00  2.14           C  
ATOM    424  O   GLU A  26     -16.969  15.737  34.517  1.00  2.14           O  
ATOM    425  CB  GLU A  26     -15.337  17.038  32.012  1.00  2.14           C  
ATOM    426  CG  GLU A  26     -13.964  17.677  31.710  1.00  2.14           C  
ATOM    427  CD  GLU A  26     -14.050  18.977  30.912  1.00  2.14           C  
ATOM    428  OE1 GLU A  26     -15.124  19.331  30.481  1.00  2.14           O  
ATOM    429  OE2 GLU A  26     -13.034  19.617  30.751  1.00  2.14           O  
ATOM    430  H   GLU A  26     -14.553  14.768  31.034  1.00  2.14           H  
ATOM    431  HA  GLU A  26     -14.603  15.896  33.663  1.00  2.14           H  
ATOM    432 1HB  GLU A  26     -15.823  16.838  31.053  1.00  2.14           H  
ATOM    433 2HB  GLU A  26     -15.946  17.768  32.542  1.00  2.14           H  
ATOM    434 1HG  GLU A  26     -13.462  17.880  32.655  1.00  2.14           H  
ATOM    435 2HG  GLU A  26     -13.359  16.959  31.160  1.00  2.14           H  
ATOM    436  N   ALA A  27     -17.468  14.681  32.586  1.00  2.22           N  
ATOM    437  CA  ALA A  27     -18.786  14.242  33.036  1.00  2.22           C  
ATOM    438  C   ALA A  27     -18.647  13.331  34.260  1.00  2.22           C  
ATOM    439  O   ALA A  27     -19.503  13.335  35.150  1.00  2.22           O  
ATOM    440  CB  ALA A  27     -19.526  13.526  31.919  1.00  2.22           C  
ATOM    441  H   ALA A  27     -17.175  14.460  31.633  1.00  2.22           H  
ATOM    442  HA  ALA A  27     -19.354  15.123  33.330  1.00  2.22           H  
ATOM    443 1HB  ALA A  27     -20.512  13.229  32.270  1.00  2.22           H  
ATOM    444 2HB  ALA A  27     -19.626  14.196  31.064  1.00  2.22           H  
ATOM    445 3HB  ALA A  27     -18.974  12.646  31.620  1.00  2.22           H  
ATOM    446  N   GLY A  28     -17.557  12.552  34.298  1.00  1.94           N  
ATOM    447  CA  GLY A  28     -17.266  11.654  35.409  1.00  1.94           C  
ATOM    448  C   GLY A  28     -17.246  10.169  35.047  1.00  1.94           C  
ATOM    449  O   GLY A  28     -17.150   9.317  35.935  1.00  1.94           O  
ATOM    450  H   GLY A  28     -16.911  12.581  33.509  1.00  1.94           H  
ATOM    451 1HA  GLY A  28     -16.295  11.930  35.821  1.00  1.94           H  
ATOM    452 2HA  GLY A  28     -17.994  11.820  36.200  1.00  1.94           H  
ATOM    453  N   LYS A  29     -17.383   9.842  33.765  1.00  1.50           N  
ATOM    454  CA  LYS A  29     -17.351   8.444  33.343  1.00  1.50           C  
ATOM    455  C   LYS A  29     -17.026   8.332  31.868  1.00  1.50           C  
ATOM    456  O   LYS A  29     -17.707   8.948  31.053  1.00  1.50           O  
ATOM    457  CB  LYS A  29     -18.693   7.763  33.625  1.00  1.50           C  
ATOM    458  CG  LYS A  29     -18.726   6.271  33.298  1.00  1.50           C  
ATOM    459  CD  LYS A  29     -20.058   5.644  33.698  1.00  1.50           C  
ATOM    460  CE  LYS A  29     -20.100   4.162  33.352  1.00  1.50           C  
ATOM    461  NZ  LYS A  29     -21.400   3.541  33.732  1.00  1.50           N  
ATOM    462  H   LYS A  29     -17.431  10.576  33.059  1.00  1.50           H  
ATOM    463  HA  LYS A  29     -16.566   7.928  33.897  1.00  1.50           H  
ATOM    464 1HB  LYS A  29     -18.950   7.876  34.678  1.00  1.50           H  
ATOM    465 2HB  LYS A  29     -19.474   8.251  33.042  1.00  1.50           H  
ATOM    466 1HG  LYS A  29     -18.574   6.129  32.224  1.00  1.50           H  
ATOM    467 2HG  LYS A  29     -17.919   5.767  33.827  1.00  1.50           H  
ATOM    468 1HD  LYS A  29     -20.207   5.765  34.772  1.00  1.50           H  
ATOM    469 2HD  LYS A  29     -20.869   6.153  33.176  1.00  1.50           H  
ATOM    470 1HE  LYS A  29     -19.950   4.043  32.279  1.00  1.50           H  
ATOM    471 2HE  LYS A  29     -19.296   3.650  33.879  1.00  1.50           H  
ATOM    472 1HZ  LYS A  29     -21.390   2.561  33.488  1.00  1.50           H  
ATOM    473 2HZ  LYS A  29     -21.541   3.638  34.728  1.00  1.50           H  
ATOM    474 3HZ  LYS A  29     -22.151   4.002  33.240  1.00  1.50           H  
ATOM    475  N   VAL A  30     -16.056   7.491  31.507  1.00  1.09           N  
ATOM    476  CA  VAL A  30     -15.768   7.350  30.087  1.00  1.09           C  
ATOM    477  C   VAL A  30     -16.089   5.923  29.685  1.00  1.09           C  
ATOM    478  O   VAL A  30     -15.682   4.971  30.355  1.00  1.09           O  
ATOM    479  CB  VAL A  30     -14.294   7.649  29.742  1.00  1.09           C  
ATOM    480  CG1 VAL A  30     -14.128   7.569  28.215  1.00  1.09           C  
ATOM    481  CG2 VAL A  30     -13.862   8.992  30.243  1.00  1.09           C  
ATOM    482  H   VAL A  30     -15.526   6.984  32.200  1.00  1.09           H  
ATOM    483  HA  VAL A  30     -16.410   7.995  29.510  1.00  1.09           H  
ATOM    484  HB  VAL A  30     -13.671   6.881  30.187  1.00  1.09           H  
ATOM    485 1HG1 VAL A  30     -13.104   7.754  27.938  1.00  1.09           H  
ATOM    486 2HG1 VAL A  30     -14.431   6.611  27.858  1.00  1.09           H  
ATOM    487 3HG1 VAL A  30     -14.755   8.325  27.751  1.00  1.09           H  
ATOM    488 1HG2 VAL A  30     -12.817   9.167  29.979  1.00  1.09           H  
ATOM    489 2HG2 VAL A  30     -14.466   9.736  29.789  1.00  1.09           H  
ATOM    490 3HG2 VAL A  30     -13.974   9.037  31.322  1.00  1.09           H  
ATOM    491  N   SER A  31     -16.849   5.777  28.609  1.00  0.82           N  
ATOM    492  CA  SER A  31     -17.225   4.459  28.126  1.00  0.82           C  
ATOM    493  C   SER A  31     -16.023   3.677  27.636  1.00  0.82           C  
ATOM    494  O   SER A  31     -15.086   4.260  27.091  1.00  0.82           O  
ATOM    495  CB  SER A  31     -18.206   4.621  26.979  1.00  0.82           C  
ATOM    496  OG  SER A  31     -17.584   5.298  25.889  1.00  0.82           O  
ATOM    497  H   SER A  31     -17.154   6.613  28.106  1.00  0.82           H  
ATOM    498  HA  SER A  31     -17.695   3.909  28.943  1.00  0.82           H  
ATOM    499 1HB  SER A  31     -18.549   3.640  26.654  1.00  0.82           H  
ATOM    500 2HB  SER A  31     -19.075   5.185  27.313  1.00  0.82           H  
ATOM    501  HG  SER A  31     -17.529   6.254  26.190  1.00  0.82           H  
ATOM    502  N   LEU A  32     -16.106   2.347  27.699  1.00  0.68           N  
ATOM    503  CA  LEU A  32     -15.023   1.512  27.190  1.00  0.68           C  
ATOM    504  C   LEU A  32     -14.837   1.700  25.692  1.00  0.68           C  
ATOM    505  O   LEU A  32     -13.713   1.673  25.192  1.00  0.68           O  
ATOM    506  CB  LEU A  32     -15.274   0.031  27.517  1.00  0.68           C  
ATOM    507  CG  LEU A  32     -15.157  -0.367  29.022  1.00  0.68           C  
ATOM    508  CD1 LEU A  32     -15.606  -1.816  29.211  1.00  0.68           C  
ATOM    509  CD2 LEU A  32     -13.710  -0.215  29.474  1.00  0.68           C  
ATOM    510  H   LEU A  32     -16.905   1.917  28.142  1.00  0.68           H  
ATOM    511  HA  LEU A  32     -14.102   1.812  27.684  1.00  0.68           H  
ATOM    512 1HB  LEU A  32     -16.275  -0.233  27.179  1.00  0.68           H  
ATOM    513 2HB  LEU A  32     -14.560  -0.574  26.956  1.00  0.68           H  
ATOM    514  HG  LEU A  32     -15.799   0.280  29.622  1.00  0.68           H  
ATOM    515 1HD1 LEU A  32     -15.520  -2.094  30.264  1.00  0.68           H  
ATOM    516 2HD1 LEU A  32     -16.641  -1.923  28.892  1.00  0.68           H  
ATOM    517 3HD1 LEU A  32     -14.981  -2.471  28.618  1.00  0.68           H  
ATOM    518 1HD2 LEU A  32     -13.627  -0.490  30.523  1.00  0.68           H  
ATOM    519 2HD2 LEU A  32     -13.078  -0.870  28.880  1.00  0.68           H  
ATOM    520 3HD2 LEU A  32     -13.396   0.813  29.344  1.00  0.68           H  
ATOM    521  N   ASP A  33     -15.931   1.915  24.961  1.00  0.63           N  
ATOM    522  CA  ASP A  33     -15.796   2.107  23.525  1.00  0.63           C  
ATOM    523  C   ASP A  33     -15.005   3.378  23.226  1.00  0.63           C  
ATOM    524  O   ASP A  33     -14.124   3.370  22.364  1.00  0.63           O  
ATOM    525  CB  ASP A  33     -17.167   2.205  22.861  1.00  0.63           C  
ATOM    526  CG  ASP A  33     -17.922   0.883  22.833  1.00  0.63           C  
ATOM    527  OD1 ASP A  33     -17.325  -0.138  23.080  1.00  0.63           O  
ATOM    528  OD2 ASP A  33     -19.100   0.910  22.572  1.00  0.63           O  
ATOM    529  H   ASP A  33     -16.838   1.943  25.400  1.00  0.63           H  
ATOM    530  HA  ASP A  33     -15.255   1.258  23.105  1.00  0.63           H  
ATOM    531 1HB  ASP A  33     -17.772   2.942  23.391  1.00  0.63           H  
ATOM    532 2HB  ASP A  33     -17.045   2.562  21.837  1.00  0.63           H  
ATOM    533  N   THR A  34     -15.269   4.460  23.978  1.00  0.61           N  
ATOM    534  CA  THR A  34     -14.541   5.701  23.758  1.00  0.61           C  
ATOM    535  C   THR A  34     -13.086   5.535  24.138  1.00  0.61           C  
ATOM    536  O   THR A  34     -12.192   5.975  23.410  1.00  0.61           O  
ATOM    537  CB  THR A  34     -15.169   6.859  24.544  1.00  0.61           C  
ATOM    538  OG1 THR A  34     -16.527   7.027  24.081  1.00  0.61           O  
ATOM    539  CG2 THR A  34     -14.348   8.171  24.375  1.00  0.61           C  
ATOM    540  H   THR A  34     -16.002   4.458  24.694  1.00  0.61           H  
ATOM    541  HA  THR A  34     -14.588   5.945  22.697  1.00  0.61           H  
ATOM    542  HB  THR A  34     -15.196   6.597  25.598  1.00  0.61           H  
ATOM    543  HG1 THR A  34     -17.067   6.364  24.547  1.00  0.61           H  
ATOM    544 1HG2 THR A  34     -14.814   8.969  24.947  1.00  0.61           H  
ATOM    545 2HG2 THR A  34     -13.331   8.011  24.742  1.00  0.61           H  
ATOM    546 3HG2 THR A  34     -14.313   8.454  23.323  1.00  0.61           H  
ATOM    547  N   LEU A  35     -12.836   4.880  25.272  1.00  0.59           N  
ATOM    548  CA  LEU A  35     -11.472   4.702  25.725  1.00  0.59           C  
ATOM    549  C   LEU A  35     -10.672   3.878  24.734  1.00  0.59           C  
ATOM    550  O   LEU A  35      -9.524   4.212  24.434  1.00  0.59           O  
ATOM    551  CB  LEU A  35     -11.464   3.975  27.066  1.00  0.59           C  
ATOM    552  CG  LEU A  35     -12.006   4.740  28.220  1.00  0.59           C  
ATOM    553  CD1 LEU A  35     -12.129   3.884  29.437  1.00  0.59           C  
ATOM    554  CD2 LEU A  35     -11.130   5.872  28.469  1.00  0.59           C  
ATOM    555  H   LEU A  35     -13.613   4.532  25.836  1.00  0.59           H  
ATOM    556  HA  LEU A  35     -11.009   5.681  25.831  1.00  0.59           H  
ATOM    557 1HB  LEU A  35     -12.060   3.074  26.960  1.00  0.59           H  
ATOM    558 2HB  LEU A  35     -10.447   3.698  27.294  1.00  0.59           H  
ATOM    559  HG  LEU A  35     -12.970   5.069  27.976  1.00  0.59           H  
ATOM    560 1HD1 LEU A  35     -12.551   4.476  30.249  1.00  0.59           H  
ATOM    561 2HD1 LEU A  35     -12.790   3.058  29.221  1.00  0.59           H  
ATOM    562 3HD1 LEU A  35     -11.152   3.511  29.728  1.00  0.59           H  
ATOM    563 1HD2 LEU A  35     -11.515   6.463  29.291  1.00  0.59           H  
ATOM    564 2HD2 LEU A  35     -10.148   5.533  28.719  1.00  0.59           H  
ATOM    565 3HD2 LEU A  35     -11.086   6.466  27.571  1.00  0.59           H  
ATOM    566  N   LEU A  36     -11.279   2.832  24.176  1.00  0.58           N  
ATOM    567  CA  LEU A  36     -10.545   2.023  23.229  1.00  0.58           C  
ATOM    568  C   LEU A  36     -10.322   2.800  21.931  1.00  0.58           C  
ATOM    569  O   LEU A  36      -9.218   2.767  21.393  1.00  0.58           O  
ATOM    570  CB  LEU A  36     -11.229   0.675  22.984  1.00  0.58           C  
ATOM    571  CG  LEU A  36     -10.431  -0.275  22.046  1.00  0.58           C  
ATOM    572  CD1 LEU A  36      -9.049  -0.519  22.652  1.00  0.58           C  
ATOM    573  CD2 LEU A  36     -11.170  -1.595  21.878  1.00  0.58           C  
ATOM    574  H   LEU A  36     -12.230   2.572  24.439  1.00  0.58           H  
ATOM    575  HA  LEU A  36      -9.569   1.808  23.657  1.00  0.58           H  
ATOM    576 1HB  LEU A  36     -11.375   0.177  23.942  1.00  0.58           H  
ATOM    577 2HB  LEU A  36     -12.213   0.861  22.539  1.00  0.58           H  
ATOM    578  HG  LEU A  36     -10.305   0.188  21.090  1.00  0.58           H  
ATOM    579 1HD1 LEU A  36      -8.479  -1.173  22.002  1.00  0.58           H  
ATOM    580 2HD1 LEU A  36      -8.528   0.431  22.759  1.00  0.58           H  
ATOM    581 3HD1 LEU A  36      -9.158  -0.985  23.630  1.00  0.58           H  
ATOM    582 1HD2 LEU A  36     -10.598  -2.258  21.217  1.00  0.58           H  
ATOM    583 2HD2 LEU A  36     -11.290  -2.074  22.851  1.00  0.58           H  
ATOM    584 3HD2 LEU A  36     -12.151  -1.409  21.441  1.00  0.58           H  
ATOM    585  N   ASP A  37     -11.342   3.505  21.403  1.00  0.57           N  
ATOM    586  CA  ASP A  37     -11.125   4.268  20.166  1.00  0.57           C  
ATOM    587  C   ASP A  37     -10.050   5.333  20.334  1.00  0.57           C  
ATOM    588  O   ASP A  37      -9.205   5.526  19.453  1.00  0.57           O  
ATOM    589  CB  ASP A  37     -12.415   4.903  19.652  1.00  0.57           C  
ATOM    590  CG  ASP A  37     -13.412   3.910  18.959  1.00  0.57           C  
ATOM    591  OD1 ASP A  37     -13.031   2.779  18.609  1.00  0.57           O  
ATOM    592  OD2 ASP A  37     -14.534   4.313  18.747  1.00  0.57           O  
ATOM    593  H   ASP A  37     -12.260   3.517  21.854  1.00  0.57           H  
ATOM    594  HA  ASP A  37     -10.780   3.592  19.405  1.00  0.57           H  
ATOM    595 1HB  ASP A  37     -12.929   5.385  20.491  1.00  0.57           H  
ATOM    596 2HB  ASP A  37     -12.156   5.666  18.953  1.00  0.57           H  
ATOM    597  N   TYR A  38     -10.045   5.990  21.487  1.00  0.57           N  
ATOM    598  CA  TYR A  38      -9.025   6.971  21.794  1.00  0.57           C  
ATOM    599  C   TYR A  38      -7.673   6.280  21.817  1.00  0.57           C  
ATOM    600  O   TYR A  38      -6.741   6.723  21.143  1.00  0.57           O  
ATOM    601  CB  TYR A  38      -9.407   7.704  23.085  1.00  0.57           C  
ATOM    602  CG  TYR A  38      -8.422   8.692  23.684  1.00  0.57           C  
ATOM    603  CD1 TYR A  38      -8.123   9.891  23.071  1.00  0.57           C  
ATOM    604  CD2 TYR A  38      -7.902   8.417  24.914  1.00  0.57           C  
ATOM    605  CE1 TYR A  38      -7.269  10.787  23.697  1.00  0.57           C  
ATOM    606  CE2 TYR A  38      -7.065   9.302  25.548  1.00  0.57           C  
ATOM    607  CZ  TYR A  38      -6.747  10.490  24.941  1.00  0.57           C  
ATOM    608  OH  TYR A  38      -5.912  11.388  25.570  1.00  0.57           O  
ATOM    609  H   TYR A  38     -10.775   5.812  22.176  1.00  0.57           H  
ATOM    610  HA  TYR A  38      -8.994   7.700  20.991  1.00  0.57           H  
ATOM    611 1HB  TYR A  38     -10.344   8.240  22.912  1.00  0.57           H  
ATOM    612 2HB  TYR A  38      -9.622   6.956  23.851  1.00  0.57           H  
ATOM    613  HD1 TYR A  38      -8.548  10.131  22.100  1.00  0.57           H  
ATOM    614  HD2 TYR A  38      -8.172   7.502  25.383  1.00  0.57           H  
ATOM    615  HE1 TYR A  38      -7.019  11.726  23.216  1.00  0.57           H  
ATOM    616  HE2 TYR A  38      -6.666   9.065  26.535  1.00  0.57           H  
ATOM    617  HH  TYR A  38      -5.635  11.026  26.416  1.00  0.57           H  
ATOM    618  N   ALA A  39      -7.563   5.166  22.546  1.00  0.57           N  
ATOM    619  CA  ALA A  39      -6.298   4.460  22.609  1.00  0.57           C  
ATOM    620  C   ALA A  39      -5.813   4.006  21.237  1.00  0.57           C  
ATOM    621  O   ALA A  39      -4.634   4.150  20.916  1.00  0.57           O  
ATOM    622  CB  ALA A  39      -6.430   3.242  23.482  1.00  0.57           C  
ATOM    623  H   ALA A  39      -8.355   4.817  23.083  1.00  0.57           H  
ATOM    624  HA  ALA A  39      -5.561   5.129  23.033  1.00  0.57           H  
ATOM    625 1HB  ALA A  39      -5.480   2.773  23.525  1.00  0.57           H  
ATOM    626 2HB  ALA A  39      -6.744   3.512  24.470  1.00  0.57           H  
ATOM    627 3HB  ALA A  39      -7.159   2.564  23.052  1.00  0.57           H  
ATOM    628  N   LYS A  40      -6.712   3.500  20.394  1.00  0.58           N  
ATOM    629  CA  LYS A  40      -6.291   3.038  19.079  1.00  0.58           C  
ATOM    630  C   LYS A  40      -5.763   4.197  18.253  1.00  0.58           C  
ATOM    631  O   LYS A  40      -4.716   4.079  17.604  1.00  0.58           O  
ATOM    632  CB  LYS A  40      -7.458   2.367  18.346  1.00  0.58           C  
ATOM    633  CG  LYS A  40      -7.873   0.984  18.869  1.00  0.58           C  
ATOM    634  CD  LYS A  40      -8.987   0.386  17.983  1.00  0.58           C  
ATOM    635  CE  LYS A  40     -10.238   1.218  18.143  1.00  0.58           C  
ATOM    636  NZ  LYS A  40     -11.445   0.667  17.502  1.00  0.58           N  
ATOM    637  H   LYS A  40      -7.682   3.401  20.684  1.00  0.58           H  
ATOM    638  HA  LYS A  40      -5.488   2.314  19.206  1.00  0.58           H  
ATOM    639 1HB  LYS A  40      -8.335   3.016  18.419  1.00  0.58           H  
ATOM    640 2HB  LYS A  40      -7.212   2.269  17.291  1.00  0.58           H  
ATOM    641 1HG  LYS A  40      -7.009   0.325  18.852  1.00  0.58           H  
ATOM    642 2HG  LYS A  40      -8.223   1.062  19.891  1.00  0.58           H  
ATOM    643 1HD  LYS A  40      -8.678   0.376  16.939  1.00  0.58           H  
ATOM    644 2HD  LYS A  40      -9.216  -0.626  18.290  1.00  0.58           H  
ATOM    645 1HE  LYS A  40     -10.435   1.326  19.194  1.00  0.58           H  
ATOM    646 2HE  LYS A  40     -10.046   2.202  17.719  1.00  0.58           H  
ATOM    647 1HZ  LYS A  40     -12.202   1.352  17.722  1.00  0.58           H  
ATOM    648 2HZ  LYS A  40     -11.319   0.582  16.508  1.00  0.58           H  
ATOM    649 3HZ  LYS A  40     -11.671  -0.230  17.896  1.00  0.58           H  
ATOM    650  N   ALA A  41      -6.460   5.336  18.309  1.00  0.59           N  
ATOM    651  CA  ALA A  41      -6.043   6.503  17.558  1.00  0.59           C  
ATOM    652  C   ALA A  41      -4.663   6.953  18.008  1.00  0.59           C  
ATOM    653  O   ALA A  41      -3.813   7.305  17.191  1.00  0.59           O  
ATOM    654  CB  ALA A  41      -7.059   7.611  17.727  1.00  0.59           C  
ATOM    655  H   ALA A  41      -7.316   5.388  18.867  1.00  0.59           H  
ATOM    656  HA  ALA A  41      -5.989   6.222  16.512  1.00  0.59           H  
ATOM    657 1HB  ALA A  41      -6.791   8.459  17.150  1.00  0.59           H  
ATOM    658 2HB  ALA A  41      -8.021   7.238  17.392  1.00  0.59           H  
ATOM    659 3HB  ALA A  41      -7.127   7.890  18.779  1.00  0.59           H  
ATOM    660  N   LEU A  42      -4.430   6.893  19.321  1.00  0.62           N  
ATOM    661  CA  LEU A  42      -3.151   7.266  19.898  1.00  0.62           C  
ATOM    662  C   LEU A  42      -2.030   6.320  19.464  1.00  0.62           C  
ATOM    663  O   LEU A  42      -0.945   6.760  19.093  1.00  0.62           O  
ATOM    664  CB  LEU A  42      -3.277   7.273  21.417  1.00  0.62           C  
ATOM    665  CG  LEU A  42      -4.108   8.373  22.034  1.00  0.62           C  
ATOM    666  CD1 LEU A  42      -4.266   8.078  23.497  1.00  0.62           C  
ATOM    667  CD2 LEU A  42      -3.422   9.693  21.828  1.00  0.62           C  
ATOM    668  H   LEU A  42      -5.185   6.604  19.944  1.00  0.62           H  
ATOM    669  HA  LEU A  42      -2.904   8.271  19.560  1.00  0.62           H  
ATOM    670 1HB  LEU A  42      -3.724   6.339  21.717  1.00  0.62           H  
ATOM    671 2HB  LEU A  42      -2.306   7.318  21.839  1.00  0.62           H  
ATOM    672  HG  LEU A  42      -5.087   8.410  21.577  1.00  0.62           H  
ATOM    673 1HD1 LEU A  42      -4.836   8.851  23.943  1.00  0.62           H  
ATOM    674 2HD1 LEU A  42      -4.769   7.136  23.633  1.00  0.62           H  
ATOM    675 3HD1 LEU A  42      -3.296   8.039  23.956  1.00  0.62           H  
ATOM    676 1HD2 LEU A  42      -4.017  10.484  22.284  1.00  0.62           H  
ATOM    677 2HD2 LEU A  42      -2.437   9.665  22.295  1.00  0.62           H  
ATOM    678 3HD2 LEU A  42      -3.314   9.888  20.760  1.00  0.62           H  
ATOM    679  N   ILE A  43      -2.315   5.023  19.406  1.00  0.65           N  
ATOM    680  CA  ILE A  43      -1.314   4.039  18.991  1.00  0.65           C  
ATOM    681  C   ILE A  43      -0.888   4.218  17.551  1.00  0.65           C  
ATOM    682  O   ILE A  43       0.261   3.937  17.179  1.00  0.65           O  
ATOM    683  CB  ILE A  43      -1.740   2.595  19.245  1.00  0.65           C  
ATOM    684  CG1 ILE A  43      -1.833   2.380  20.709  1.00  0.65           C  
ATOM    685  CG2 ILE A  43      -0.750   1.594  18.604  1.00  0.65           C  
ATOM    686  CD1 ILE A  43      -0.596   2.789  21.381  1.00  0.65           C  
ATOM    687  H   ILE A  43      -3.236   4.705  19.711  1.00  0.65           H  
ATOM    688  HA  ILE A  43      -0.430   4.199  19.600  1.00  0.65           H  
ATOM    689  HB  ILE A  43      -2.739   2.442  18.828  1.00  0.65           H  
ATOM    690 1HG1 ILE A  43      -2.661   2.900  21.142  1.00  0.65           H  
ATOM    691 2HG1 ILE A  43      -1.962   1.321  20.874  1.00  0.65           H  
ATOM    692 1HG2 ILE A  43      -1.080   0.575  18.807  1.00  0.65           H  
ATOM    693 2HG2 ILE A  43      -0.714   1.758  17.529  1.00  0.65           H  
ATOM    694 3HG2 ILE A  43       0.242   1.743  19.027  1.00  0.65           H  
ATOM    695 1HD1 ILE A  43      -0.662   2.561  22.421  1.00  0.65           H  
ATOM    696 2HD1 ILE A  43       0.220   2.286  20.952  1.00  0.65           H  
ATOM    697 3HD1 ILE A  43      -0.448   3.850  21.250  1.00  0.65           H  
ATOM    698  N   LYS A  44      -1.835   4.620  16.729  1.00  0.67           N  
ATOM    699  CA  LYS A  44      -1.588   4.859  15.330  1.00  0.67           C  
ATOM    700  C   LYS A  44      -1.088   6.289  15.032  1.00  0.67           C  
ATOM    701  O   LYS A  44      -0.975   6.673  13.859  1.00  0.67           O  
ATOM    702  CB  LYS A  44      -2.834   4.528  14.555  1.00  0.67           C  
ATOM    703  CG  LYS A  44      -3.242   3.061  14.567  1.00  0.67           C  
ATOM    704  CD  LYS A  44      -4.586   2.872  13.868  1.00  0.67           C  
ATOM    705  CE  LYS A  44      -4.483   3.161  12.370  1.00  0.67           C  
ATOM    706  NZ  LYS A  44      -5.764   2.920  11.664  1.00  0.67           N  
ATOM    707  H   LYS A  44      -2.778   4.766  17.096  1.00  0.67           H  
ATOM    708  HA  LYS A  44      -0.807   4.188  15.006  1.00  0.67           H  
ATOM    709 1HB  LYS A  44      -3.658   5.079  14.991  1.00  0.67           H  
ATOM    710 2HB  LYS A  44      -2.704   4.826  13.519  1.00  0.67           H  
ATOM    711 1HG  LYS A  44      -2.490   2.461  14.064  1.00  0.67           H  
ATOM    712 2HG  LYS A  44      -3.330   2.723  15.603  1.00  0.67           H  
ATOM    713 1HD  LYS A  44      -4.934   1.850  14.014  1.00  0.67           H  
ATOM    714 2HD  LYS A  44      -5.315   3.554  14.311  1.00  0.67           H  
ATOM    715 1HE  LYS A  44      -4.201   4.199  12.234  1.00  0.67           H  
ATOM    716 2HE  LYS A  44      -3.712   2.528  11.932  1.00  0.67           H  
ATOM    717 1HZ  LYS A  44      -5.644   3.134  10.683  1.00  0.67           H  
ATOM    718 2HZ  LYS A  44      -6.034   1.955  11.769  1.00  0.67           H  
ATOM    719 3HZ  LYS A  44      -6.479   3.515  12.052  1.00  0.67           H  
ATOM    720  N   SER A  45      -0.814   7.087  16.075  1.00  0.69           N  
ATOM    721  CA  SER A  45      -0.252   8.417  15.886  1.00  0.69           C  
ATOM    722  C   SER A  45       1.241   8.297  15.639  1.00  0.69           C  
ATOM    723  O   SER A  45       1.915   7.463  16.251  1.00  0.69           O  
ATOM    724  CB  SER A  45      -0.448   9.298  17.101  1.00  0.69           C  
ATOM    725  OG  SER A  45       0.237  10.546  16.943  1.00  0.69           O  
ATOM    726  H   SER A  45      -0.952   6.763  17.032  1.00  0.69           H  
ATOM    727  HA  SER A  45      -0.723   8.884  15.019  1.00  0.69           H  
ATOM    728 1HB  SER A  45      -1.501   9.469  17.272  1.00  0.69           H  
ATOM    729 2HB  SER A  45      -0.061   8.783  17.967  1.00  0.69           H  
ATOM    730  HG  SER A  45      -0.091  11.126  17.692  1.00  0.69           H  
ATOM    731  N   GLU A  46       1.759   9.136  14.753  1.00  0.70           N  
ATOM    732  CA  GLU A  46       3.197   9.195  14.519  1.00  0.70           C  
ATOM    733  C   GLU A  46       3.996   9.708  15.732  1.00  0.70           C  
ATOM    734  O   GLU A  46       5.198   9.444  15.843  1.00  0.70           O  
ATOM    735  CB  GLU A  46       3.502  10.047  13.287  1.00  0.70           C  
ATOM    736  CG  GLU A  46       3.196  11.528  13.418  1.00  0.70           C  
ATOM    737  CD  GLU A  46       3.466  12.300  12.135  1.00  0.70           C  
ATOM    738  OE1 GLU A  46       4.021  11.731  11.201  1.00  0.70           O  
ATOM    739  OE2 GLU A  46       3.117  13.457  12.085  1.00  0.70           O  
ATOM    740  H   GLU A  46       1.140   9.768  14.262  1.00  0.70           H  
ATOM    741  HA  GLU A  46       3.536   8.181  14.308  1.00  0.70           H  
ATOM    742 1HB  GLU A  46       4.555   9.943  13.028  1.00  0.70           H  
ATOM    743 2HB  GLU A  46       2.927   9.670  12.458  1.00  0.70           H  
ATOM    744 1HG  GLU A  46       2.148  11.647  13.693  1.00  0.70           H  
ATOM    745 2HG  GLU A  46       3.803  11.947  14.220  1.00  0.70           H  
ATOM    746  N   GLU A  47       3.333  10.437  16.635  1.00  0.69           N  
ATOM    747  CA  GLU A  47       3.990  11.026  17.801  1.00  0.69           C  
ATOM    748  C   GLU A  47       4.254  10.009  18.915  1.00  0.69           C  
ATOM    749  O   GLU A  47       3.329   9.358  19.408  1.00  0.69           O  
ATOM    750  CB  GLU A  47       3.169  12.200  18.333  1.00  0.69           C  
ATOM    751  CG  GLU A  47       3.789  12.921  19.520  1.00  0.69           C  
ATOM    752  CD  GLU A  47       5.056  13.656  19.163  1.00  0.69           C  
ATOM    753  OE1 GLU A  47       5.047  14.398  18.213  1.00  0.69           O  
ATOM    754  OE2 GLU A  47       6.038  13.464  19.842  1.00  0.69           O  
ATOM    755  H   GLU A  47       2.325  10.571  16.526  1.00  0.69           H  
ATOM    756  HA  GLU A  47       4.954  11.418  17.476  1.00  0.69           H  
ATOM    757 1HB  GLU A  47       3.017  12.927  17.536  1.00  0.69           H  
ATOM    758 2HB  GLU A  47       2.187  11.844  18.635  1.00  0.69           H  
ATOM    759 1HG  GLU A  47       3.063  13.634  19.911  1.00  0.69           H  
ATOM    760 2HG  GLU A  47       3.991  12.206  20.295  1.00  0.69           H  
ATOM    761  N   LYS A  48       5.515   9.874  19.327  1.00  0.66           N  
ATOM    762  CA  LYS A  48       5.852   8.890  20.352  1.00  0.66           C  
ATOM    763  C   LYS A  48       5.054   9.115  21.640  1.00  0.66           C  
ATOM    764  O   LYS A  48       4.593   8.154  22.258  1.00  0.66           O  
ATOM    765  CB  LYS A  48       7.351   8.893  20.637  1.00  0.66           C  
ATOM    766  CG  LYS A  48       7.799   7.795  21.587  1.00  0.66           C  
ATOM    767  CD  LYS A  48       9.310   7.778  21.773  1.00  0.66           C  
ATOM    768  CE  LYS A  48       9.744   6.658  22.722  1.00  0.66           C  
ATOM    769  NZ  LYS A  48      11.228   6.624  22.898  1.00  0.66           N  
ATOM    770  H   LYS A  48       6.237  10.450  18.910  1.00  0.66           H  
ATOM    771  HA  LYS A  48       5.583   7.905  19.980  1.00  0.66           H  
ATOM    772 1HB  LYS A  48       7.900   8.783  19.703  1.00  0.66           H  
ATOM    773 2HB  LYS A  48       7.634   9.851  21.076  1.00  0.66           H  
ATOM    774 1HG  LYS A  48       7.311   7.918  22.550  1.00  0.66           H  
ATOM    775 2HG  LYS A  48       7.501   6.848  21.169  1.00  0.66           H  
ATOM    776 1HD  LYS A  48       9.795   7.634  20.807  1.00  0.66           H  
ATOM    777 2HD  LYS A  48       9.635   8.736  22.184  1.00  0.66           H  
ATOM    778 1HE  LYS A  48       9.274   6.810  23.692  1.00  0.66           H  
ATOM    779 2HE  LYS A  48       9.414   5.696  22.317  1.00  0.66           H  
ATOM    780 1HZ  LYS A  48      11.476   5.872  23.527  1.00  0.66           H  
ATOM    781 2HZ  LYS A  48      11.668   6.469  22.002  1.00  0.66           H  
ATOM    782 3HZ  LYS A  48      11.546   7.502  23.281  1.00  0.66           H  
ATOM    783  N   ASP A  49       4.884  10.376  22.063  1.00  0.63           N  
ATOM    784  CA  ASP A  49       4.115  10.620  23.284  1.00  0.63           C  
ATOM    785  C   ASP A  49       2.667  10.158  23.168  1.00  0.63           C  
ATOM    786  O   ASP A  49       2.108   9.631  24.137  1.00  0.63           O  
ATOM    787  CB  ASP A  49       4.189  12.079  23.740  1.00  0.63           C  
ATOM    788  CG  ASP A  49       5.558  12.459  24.420  1.00  0.63           C  
ATOM    789  OD1 ASP A  49       6.326  11.556  24.759  1.00  0.63           O  
ATOM    790  OD2 ASP A  49       5.794  13.621  24.624  1.00  0.63           O  
ATOM    791  H   ASP A  49       5.272  11.149  21.531  1.00  0.63           H  
ATOM    792  HA  ASP A  49       4.559  10.035  24.072  1.00  0.63           H  
ATOM    793 1HB  ASP A  49       4.040  12.731  22.874  1.00  0.63           H  
ATOM    794 2HB  ASP A  49       3.377  12.282  24.439  1.00  0.63           H  
ATOM    795  N   ASP A  50       2.053  10.315  21.993  1.00  0.60           N  
ATOM    796  CA  ASP A  50       0.689   9.831  21.855  1.00  0.60           C  
ATOM    797  C   ASP A  50       0.690   8.319  21.965  1.00  0.60           C  
ATOM    798  O   ASP A  50      -0.163   7.746  22.639  1.00  0.60           O  
ATOM    799  CB  ASP A  50       0.075  10.222  20.513  1.00  0.60           C  
ATOM    800  CG  ASP A  50      -0.348  11.678  20.347  1.00  0.60           C  
ATOM    801  OD1 ASP A  50      -0.465  12.392  21.319  1.00  0.60           O  
ATOM    802  OD2 ASP A  50      -0.535  12.067  19.203  1.00  0.60           O  
ATOM    803  H   ASP A  50       2.534  10.732  21.205  1.00  0.60           H  
ATOM    804  HA  ASP A  50       0.082  10.240  22.661  1.00  0.60           H  
ATOM    805 1HB  ASP A  50       0.818  10.011  19.746  1.00  0.60           H  
ATOM    806 2HB  ASP A  50      -0.778   9.577  20.308  1.00  0.60           H  
ATOM    807  N   ARG A  51       1.697   7.671  21.369  1.00  0.57           N  
ATOM    808  CA  ARG A  51       1.734   6.219  21.420  1.00  0.57           C  
ATOM    809  C   ARG A  51       1.876   5.727  22.857  1.00  0.57           C  
ATOM    810  O   ARG A  51       1.223   4.754  23.247  1.00  0.57           O  
ATOM    811  CB  ARG A  51       2.848   5.651  20.554  1.00  0.57           C  
ATOM    812  CG  ARG A  51       2.605   5.788  19.074  1.00  0.57           C  
ATOM    813  CD  ARG A  51       3.502   4.929  18.245  1.00  0.57           C  
ATOM    814  NE  ARG A  51       4.924   5.235  18.386  1.00  0.57           N  
ATOM    815  CZ  ARG A  51       5.563   6.182  17.677  1.00  0.57           C  
ATOM    816  NH1 ARG A  51       4.898   6.927  16.836  1.00  0.57           N  
ATOM    817  NH2 ARG A  51       6.863   6.378  17.826  1.00  0.57           N  
ATOM    818  H   ARG A  51       2.396   8.195  20.834  1.00  0.57           H  
ATOM    819  HA  ARG A  51       0.794   5.850  21.017  1.00  0.57           H  
ATOM    820 1HB  ARG A  51       3.759   6.193  20.759  1.00  0.57           H  
ATOM    821 2HB  ARG A  51       3.012   4.599  20.787  1.00  0.57           H  
ATOM    822 1HG  ARG A  51       1.574   5.528  18.850  1.00  0.57           H  
ATOM    823 2HG  ARG A  51       2.773   6.831  18.783  1.00  0.57           H  
ATOM    824 1HD  ARG A  51       3.348   3.887  18.524  1.00  0.57           H  
ATOM    825 2HD  ARG A  51       3.226   5.062  17.196  1.00  0.57           H  
ATOM    826  HE  ARG A  51       5.467   4.679  19.032  1.00  0.57           H  
ATOM    827 1HH1 ARG A  51       3.875   6.824  16.712  1.00  0.57           H  
ATOM    828 2HH1 ARG A  51       5.378   7.676  16.328  1.00  0.57           H  
ATOM    829 1HH2 ARG A  51       7.400   5.817  18.471  1.00  0.57           H  
ATOM    830 2HH2 ARG A  51       7.324   7.094  17.283  1.00  0.57           H  
ATOM    831  N   LYS A  52       2.692   6.415  23.662  1.00  0.55           N  
ATOM    832  CA  LYS A  52       2.843   6.033  25.062  1.00  0.55           C  
ATOM    833  C   LYS A  52       1.520   6.208  25.813  1.00  0.55           C  
ATOM    834  O   LYS A  52       1.147   5.360  26.632  1.00  0.55           O  
ATOM    835  CB  LYS A  52       3.948   6.853  25.730  1.00  0.55           C  
ATOM    836  CG  LYS A  52       5.381   6.497  25.293  1.00  0.55           C  
ATOM    837  CD  LYS A  52       6.418   7.266  26.122  1.00  0.55           C  
ATOM    838  CE  LYS A  52       6.377   8.724  25.727  1.00  0.55           C  
ATOM    839  NZ  LYS A  52       7.402   9.578  26.372  1.00  0.55           N  
ATOM    840  H   LYS A  52       3.226   7.198  23.281  1.00  0.55           H  
ATOM    841  HA  LYS A  52       3.117   4.980  25.107  1.00  0.55           H  
ATOM    842 1HB  LYS A  52       3.789   7.910  25.502  1.00  0.55           H  
ATOM    843 2HB  LYS A  52       3.884   6.739  26.809  1.00  0.55           H  
ATOM    844 1HG  LYS A  52       5.544   5.430  25.409  1.00  0.55           H  
ATOM    845 2HG  LYS A  52       5.506   6.756  24.242  1.00  0.55           H  
ATOM    846 1HD  LYS A  52       6.197   7.171  27.185  1.00  0.55           H  
ATOM    847 2HD  LYS A  52       7.413   6.872  25.928  1.00  0.55           H  
ATOM    848 1HE  LYS A  52       6.511   8.784  24.650  1.00  0.55           H  
ATOM    849 2HE  LYS A  52       5.396   9.119  25.983  1.00  0.55           H  
ATOM    850 1HZ  LYS A  52       7.232  10.525  25.979  1.00  0.55           H  
ATOM    851 2HZ  LYS A  52       7.290   9.584  27.369  1.00  0.55           H  
ATOM    852 3HZ  LYS A  52       8.324   9.268  26.133  1.00  0.55           H  
ATOM    853  N   ALA A  53       0.795   7.303  25.520  1.00  0.54           N  
ATOM    854  CA  ALA A  53      -0.508   7.544  26.141  1.00  0.54           C  
ATOM    855  C   ALA A  53      -1.476   6.427  25.761  1.00  0.54           C  
ATOM    856  O   ALA A  53      -2.270   5.961  26.588  1.00  0.54           O  
ATOM    857  CB  ALA A  53      -1.058   8.895  25.711  1.00  0.54           C  
ATOM    858  H   ALA A  53       1.163   7.992  24.861  1.00  0.54           H  
ATOM    859  HA  ALA A  53      -0.382   7.534  27.222  1.00  0.54           H  
ATOM    860 1HB  ALA A  53      -2.020   9.068  26.188  1.00  0.54           H  
ATOM    861 2HB  ALA A  53      -0.358   9.677  26.001  1.00  0.54           H  
ATOM    862 3HB  ALA A  53      -1.181   8.910  24.634  1.00  0.54           H  
ATOM    863  N   GLY A  54      -1.372   5.978  24.510  1.00  0.53           N  
ATOM    864  CA  GLY A  54      -2.179   4.897  23.973  1.00  0.53           C  
ATOM    865  C   GLY A  54      -1.930   3.636  24.778  1.00  0.53           C  
ATOM    866  O   GLY A  54      -2.874   3.003  25.255  1.00  0.53           O  
ATOM    867  H   GLY A  54      -0.711   6.438  23.885  1.00  0.53           H  
ATOM    868 1HA  GLY A  54      -3.232   5.165  24.017  1.00  0.53           H  
ATOM    869 2HA  GLY A  54      -1.924   4.743  22.928  1.00  0.53           H  
ATOM    870  N   VAL A  55      -0.648   3.290  24.961  1.00  0.53           N  
ATOM    871  CA  VAL A  55      -0.260   2.103  25.712  1.00  0.53           C  
ATOM    872  C   VAL A  55      -0.748   2.150  27.136  1.00  0.53           C  
ATOM    873  O   VAL A  55      -1.282   1.163  27.646  1.00  0.53           O  
ATOM    874  CB  VAL A  55       1.262   1.936  25.753  1.00  0.53           C  
ATOM    875  CG1 VAL A  55       1.622   0.870  26.728  1.00  0.53           C  
ATOM    876  CG2 VAL A  55       1.741   1.531  24.441  1.00  0.53           C  
ATOM    877  H   VAL A  55       0.076   3.868  24.529  1.00  0.53           H  
ATOM    878  HA  VAL A  55      -0.692   1.233  25.222  1.00  0.53           H  
ATOM    879  HB  VAL A  55       1.727   2.870  26.065  1.00  0.53           H  
ATOM    880 1HG1 VAL A  55       2.696   0.770  26.745  1.00  0.53           H  
ATOM    881 2HG1 VAL A  55       1.271   1.140  27.723  1.00  0.53           H  
ATOM    882 3HG1 VAL A  55       1.171  -0.068  26.427  1.00  0.53           H  
ATOM    883 1HG2 VAL A  55       2.808   1.390  24.474  1.00  0.53           H  
ATOM    884 2HG2 VAL A  55       1.259   0.596  24.181  1.00  0.53           H  
ATOM    885 3HG2 VAL A  55       1.492   2.298  23.716  1.00  0.53           H  
ATOM    886  N   ASP A  56      -0.599   3.300  27.785  1.00  0.53           N  
ATOM    887  CA  ASP A  56      -1.078   3.424  29.145  1.00  0.53           C  
ATOM    888  C   ASP A  56      -2.562   3.128  29.208  1.00  0.53           C  
ATOM    889  O   ASP A  56      -3.010   2.329  30.038  1.00  0.53           O  
ATOM    890  CB  ASP A  56      -0.781   4.810  29.713  1.00  0.53           C  
ATOM    891  CG  ASP A  56      -1.313   4.956  31.135  1.00  0.53           C  
ATOM    892  OD1 ASP A  56      -0.944   4.184  32.005  1.00  0.53           O  
ATOM    893  OD2 ASP A  56      -2.105   5.846  31.394  1.00  0.53           O  
ATOM    894  H   ASP A  56      -0.136   4.089  27.329  1.00  0.53           H  
ATOM    895  HA  ASP A  56      -0.559   2.688  29.759  1.00  0.53           H  
ATOM    896 1HB  ASP A  56       0.295   4.987  29.703  1.00  0.53           H  
ATOM    897 2HB  ASP A  56      -1.243   5.568  29.076  1.00  0.53           H  
ATOM    898  N   LEU A  57      -3.336   3.744  28.325  1.00  0.54           N  
ATOM    899  CA  LEU A  57      -4.756   3.490  28.351  1.00  0.54           C  
ATOM    900  C   LEU A  57      -5.100   2.036  28.039  1.00  0.54           C  
ATOM    901  O   LEU A  57      -5.940   1.452  28.723  1.00  0.54           O  
ATOM    902  CB  LEU A  57      -5.505   4.466  27.463  1.00  0.54           C  
ATOM    903  CG  LEU A  57      -6.996   4.200  27.435  1.00  0.54           C  
ATOM    904  CD1 LEU A  57      -7.538   4.183  28.853  1.00  0.54           C  
ATOM    905  CD2 LEU A  57      -7.658   5.304  26.678  1.00  0.54           C  
ATOM    906  H   LEU A  57      -2.940   4.401  27.650  1.00  0.54           H  
ATOM    907  HA  LEU A  57      -5.096   3.689  29.365  1.00  0.54           H  
ATOM    908 1HB  LEU A  57      -5.332   5.480  27.820  1.00  0.54           H  
ATOM    909 2HB  LEU A  57      -5.116   4.382  26.443  1.00  0.54           H  
ATOM    910  HG  LEU A  57      -7.193   3.238  26.964  1.00  0.54           H  
ATOM    911 1HD1 LEU A  57      -8.596   3.986  28.833  1.00  0.54           H  
ATOM    912 2HD1 LEU A  57      -7.045   3.392  29.416  1.00  0.54           H  
ATOM    913 3HD1 LEU A  57      -7.349   5.142  29.332  1.00  0.54           H  
ATOM    914 1HD2 LEU A  57      -8.713   5.145  26.656  1.00  0.54           H  
ATOM    915 2HD2 LEU A  57      -7.446   6.248  27.178  1.00  0.54           H  
ATOM    916 3HD2 LEU A  57      -7.279   5.341  25.664  1.00  0.54           H  
ATOM    917  N   LEU A  58      -4.456   1.431  27.044  1.00  0.54           N  
ATOM    918  CA  LEU A  58      -4.754   0.039  26.724  1.00  0.54           C  
ATOM    919  C   LEU A  58      -4.436  -0.871  27.917  1.00  0.54           C  
ATOM    920  O   LEU A  58      -5.200  -1.791  28.236  1.00  0.54           O  
ATOM    921  CB  LEU A  58      -3.912  -0.403  25.537  1.00  0.54           C  
ATOM    922  CG  LEU A  58      -4.224   0.174  24.177  1.00  0.54           C  
ATOM    923  CD1 LEU A  58      -3.137  -0.248  23.214  1.00  0.54           C  
ATOM    924  CD2 LEU A  58      -5.588  -0.296  23.686  1.00  0.54           C  
ATOM    925  H   LEU A  58      -3.768   1.947  26.496  1.00  0.54           H  
ATOM    926  HA  LEU A  58      -5.805  -0.051  26.480  1.00  0.54           H  
ATOM    927 1HB  LEU A  58      -2.910  -0.070  25.739  1.00  0.54           H  
ATOM    928 2HB  LEU A  58      -3.924  -1.466  25.477  1.00  0.54           H  
ATOM    929  HG  LEU A  58      -4.208   1.231  24.244  1.00  0.54           H  
ATOM    930 1HD1 LEU A  58      -3.347   0.177  22.244  1.00  0.54           H  
ATOM    931 2HD1 LEU A  58      -2.172   0.109  23.570  1.00  0.54           H  
ATOM    932 3HD1 LEU A  58      -3.119  -1.330  23.144  1.00  0.54           H  
ATOM    933 1HD2 LEU A  58      -5.787   0.140  22.705  1.00  0.54           H  
ATOM    934 2HD2 LEU A  58      -5.596  -1.371  23.601  1.00  0.54           H  
ATOM    935 3HD2 LEU A  58      -6.357   0.021  24.387  1.00  0.54           H  
ATOM    936  N   LYS A  59      -3.331  -0.593  28.612  1.00  0.55           N  
ATOM    937  CA  LYS A  59      -2.959  -1.368  29.787  1.00  0.55           C  
ATOM    938  C   LYS A  59      -4.048  -1.257  30.852  1.00  0.55           C  
ATOM    939  O   LYS A  59      -4.463  -2.260  31.436  1.00  0.55           O  
ATOM    940  CB  LYS A  59      -1.609  -0.899  30.343  1.00  0.55           C  
ATOM    941  CG  LYS A  59      -1.107  -1.680  31.551  1.00  0.55           C  
ATOM    942  CD  LYS A  59       0.265  -1.175  32.003  1.00  0.55           C  
ATOM    943  CE  LYS A  59       0.759  -1.924  33.237  1.00  0.55           C  
ATOM    944  NZ  LYS A  59       2.089  -1.426  33.696  1.00  0.55           N  
ATOM    945  H   LYS A  59      -2.719   0.168  28.313  1.00  0.55           H  
ATOM    946  HA  LYS A  59      -2.873  -2.416  29.500  1.00  0.55           H  
ATOM    947 1HB  LYS A  59      -0.856  -0.960  29.555  1.00  0.55           H  
ATOM    948 2HB  LYS A  59      -1.687   0.150  30.631  1.00  0.55           H  
ATOM    949 1HG  LYS A  59      -1.818  -1.566  32.371  1.00  0.55           H  
ATOM    950 2HG  LYS A  59      -1.036  -2.738  31.297  1.00  0.55           H  
ATOM    951 1HD  LYS A  59       0.985  -1.308  31.191  1.00  0.55           H  
ATOM    952 2HD  LYS A  59       0.197  -0.110  32.232  1.00  0.55           H  
ATOM    953 1HE  LYS A  59       0.037  -1.798  34.042  1.00  0.55           H  
ATOM    954 2HE  LYS A  59       0.843  -2.985  32.999  1.00  0.55           H  
ATOM    955 1HZ  LYS A  59       2.379  -1.946  34.512  1.00  0.55           H  
ATOM    956 2HZ  LYS A  59       2.770  -1.547  32.960  1.00  0.55           H  
ATOM    957 3HZ  LYS A  59       2.019  -0.446  33.930  1.00  0.55           H  
ATOM    958  N   LYS A  60      -4.529  -0.028  31.092  1.00  0.56           N  
ATOM    959  CA  LYS A  60      -5.581   0.208  32.076  1.00  0.56           C  
ATOM    960  C   LYS A  60      -6.905  -0.458  31.679  1.00  0.56           C  
ATOM    961  O   LYS A  60      -7.643  -0.938  32.543  1.00  0.56           O  
ATOM    962  CB  LYS A  60      -5.788   1.712  32.302  1.00  0.56           C  
ATOM    963  CG  LYS A  60      -4.654   2.421  33.092  1.00  0.56           C  
ATOM    964  CD  LYS A  60      -5.010   3.887  33.347  1.00  0.56           C  
ATOM    965  CE  LYS A  60      -4.060   4.572  34.366  1.00  0.56           C  
ATOM    966  NZ  LYS A  60      -2.719   4.940  33.801  1.00  0.56           N  
ATOM    967  H   LYS A  60      -4.136   0.769  30.587  1.00  0.56           H  
ATOM    968  HA  LYS A  60      -5.263  -0.233  33.019  1.00  0.56           H  
ATOM    969 1HB  LYS A  60      -5.866   2.206  31.333  1.00  0.56           H  
ATOM    970 2HB  LYS A  60      -6.724   1.875  32.828  1.00  0.56           H  
ATOM    971 1HG  LYS A  60      -4.495   1.917  34.043  1.00  0.56           H  
ATOM    972 2HG  LYS A  60      -3.724   2.381  32.516  1.00  0.56           H  
ATOM    973 1HD  LYS A  60      -4.933   4.429  32.398  1.00  0.56           H  
ATOM    974 2HD  LYS A  60      -6.032   3.961  33.706  1.00  0.56           H  
ATOM    975 1HE  LYS A  60      -4.542   5.477  34.730  1.00  0.56           H  
ATOM    976 2HE  LYS A  60      -3.907   3.893  35.204  1.00  0.56           H  
ATOM    977 1HZ  LYS A  60      -2.163   5.381  34.499  1.00  0.56           H  
ATOM    978 2HZ  LYS A  60      -2.179   4.154  33.426  1.00  0.56           H  
ATOM    979 3HZ  LYS A  60      -2.811   5.582  33.012  1.00  0.56           H  
ATOM    980  N   LEU A  61      -7.212  -0.490  30.379  1.00  0.58           N  
ATOM    981  CA  LEU A  61      -8.426  -1.133  29.882  1.00  0.58           C  
ATOM    982  C   LEU A  61      -8.436  -2.635  30.022  1.00  0.58           C  
ATOM    983  O   LEU A  61      -9.453  -3.211  30.389  1.00  0.58           O  
ATOM    984  CB  LEU A  61      -8.623  -0.840  28.392  1.00  0.58           C  
ATOM    985  CG  LEU A  61      -9.022   0.560  28.042  1.00  0.58           C  
ATOM    986  CD1 LEU A  61      -8.949   0.785  26.520  1.00  0.58           C  
ATOM    987  CD2 LEU A  61     -10.411   0.734  28.523  1.00  0.58           C  
ATOM    988  H   LEU A  61      -6.586  -0.035  29.715  1.00  0.58           H  
ATOM    989  HA  LEU A  61      -9.270  -0.733  30.441  1.00  0.58           H  
ATOM    990 1HB  LEU A  61      -7.696  -1.064  27.871  1.00  0.58           H  
ATOM    991 2HB  LEU A  61      -9.394  -1.500  28.018  1.00  0.58           H  
ATOM    992  HG  LEU A  61      -8.371   1.270  28.532  1.00  0.58           H  
ATOM    993 1HD1 LEU A  61      -9.259   1.798  26.289  1.00  0.58           H  
ATOM    994 2HD1 LEU A  61      -7.937   0.642  26.181  1.00  0.58           H  
ATOM    995 3HD1 LEU A  61      -9.605   0.080  26.015  1.00  0.58           H  
ATOM    996 1HD2 LEU A  61     -10.736   1.700  28.303  1.00  0.58           H  
ATOM    997 2HD2 LEU A  61     -11.050   0.012  28.021  1.00  0.58           H  
ATOM    998 3HD2 LEU A  61     -10.450   0.573  29.600  1.00  0.58           H  
ATOM    999  N   LEU A  62      -7.295  -3.269  29.784  1.00  0.59           N  
ATOM   1000  CA  LEU A  62      -7.225  -4.720  29.699  1.00  0.59           C  
ATOM   1001  C   LEU A  62      -8.041  -5.519  30.764  1.00  0.59           C  
ATOM   1002  O   LEU A  62      -8.891  -6.314  30.359  1.00  0.59           O  
ATOM   1003  CB  LEU A  62      -5.731  -5.120  29.691  1.00  0.59           C  
ATOM   1004  CG  LEU A  62      -5.413  -6.585  29.522  1.00  0.59           C  
ATOM   1005  CD1 LEU A  62      -5.918  -7.042  28.141  1.00  0.59           C  
ATOM   1006  CD2 LEU A  62      -3.906  -6.776  29.631  1.00  0.59           C  
ATOM   1007  H   LEU A  62      -6.471  -2.719  29.532  1.00  0.59           H  
ATOM   1008  HA  LEU A  62      -7.612  -4.997  28.726  1.00  0.59           H  
ATOM   1009 1HB  LEU A  62      -5.268  -4.601  28.848  1.00  0.59           H  
ATOM   1010 2HB  LEU A  62      -5.237  -4.759  30.577  1.00  0.59           H  
ATOM   1011  HG  LEU A  62      -5.922  -7.167  30.293  1.00  0.59           H  
ATOM   1012 1HD1 LEU A  62      -5.700  -8.098  28.000  1.00  0.59           H  
ATOM   1013 2HD1 LEU A  62      -6.986  -6.880  28.082  1.00  0.59           H  
ATOM   1014 3HD1 LEU A  62      -5.423  -6.467  27.358  1.00  0.59           H  
ATOM   1015 1HD2 LEU A  62      -3.662  -7.825  29.509  1.00  0.59           H  
ATOM   1016 2HD2 LEU A  62      -3.409  -6.191  28.853  1.00  0.59           H  
ATOM   1017 3HD2 LEU A  62      -3.568  -6.438  30.610  1.00  0.59           H  
ATOM   1018  N   PRO A  63      -7.943  -5.289  32.096  1.00  0.61           N  
ATOM   1019  CA  PRO A  63      -8.686  -6.027  33.117  1.00  0.61           C  
ATOM   1020  C   PRO A  63     -10.205  -5.788  33.126  1.00  0.61           C  
ATOM   1021  O   PRO A  63     -10.938  -6.516  33.796  1.00  0.61           O  
ATOM   1022  CB  PRO A  63      -8.045  -5.537  34.425  1.00  0.61           C  
ATOM   1023  CG  PRO A  63      -7.471  -4.185  34.095  1.00  0.61           C  
ATOM   1024  CD  PRO A  63      -6.983  -4.308  32.677  1.00  0.61           C  
ATOM   1025  HA  PRO A  63      -8.484  -7.099  32.977  1.00  0.61           H  
ATOM   1026 1HB  PRO A  63      -8.810  -5.488  35.214  1.00  0.61           H  
ATOM   1027 2HB  PRO A  63      -7.284  -6.255  34.762  1.00  0.61           H  
ATOM   1028 1HG  PRO A  63      -8.242  -3.403  34.190  1.00  0.61           H  
ATOM   1029 2HG  PRO A  63      -6.667  -3.923  34.795  1.00  0.61           H  
ATOM   1030 1HD  PRO A  63      -7.032  -3.337  32.248  1.00  0.61           H  
ATOM   1031 2HD  PRO A  63      -5.966  -4.705  32.676  1.00  0.61           H  
ATOM   1032  N   LYS A  64     -10.673  -4.741  32.440  1.00  0.62           N  
ATOM   1033  CA  LYS A  64     -12.090  -4.376  32.421  1.00  0.62           C  
ATOM   1034  C   LYS A  64     -12.829  -5.013  31.254  1.00  0.62           C  
ATOM   1035  O   LYS A  64     -14.044  -4.855  31.110  1.00  0.62           O  
ATOM   1036  CB  LYS A  64     -12.238  -2.863  32.289  1.00  0.62           C  
ATOM   1037  CG  LYS A  64     -11.668  -2.062  33.436  1.00  0.62           C  
ATOM   1038  CD  LYS A  64     -11.879  -0.568  33.219  1.00  0.62           C  
ATOM   1039  CE  LYS A  64     -11.295   0.240  34.369  1.00  0.62           C  
ATOM   1040  NZ  LYS A  64     -11.496   1.704  34.182  1.00  0.62           N  
ATOM   1041  H   LYS A  64     -10.048  -4.178  31.868  1.00  0.62           H  
ATOM   1042  HA  LYS A  64     -12.551  -4.716  33.348  1.00  0.62           H  
ATOM   1043 1HB  LYS A  64     -11.739  -2.536  31.373  1.00  0.62           H  
ATOM   1044 2HB  LYS A  64     -13.293  -2.611  32.191  1.00  0.62           H  
ATOM   1045 1HG  LYS A  64     -12.135  -2.368  34.370  1.00  0.62           H  
ATOM   1046 2HG  LYS A  64     -10.593  -2.256  33.501  1.00  0.62           H  
ATOM   1047 1HD  LYS A  64     -11.388  -0.267  32.289  1.00  0.62           H  
ATOM   1048 2HD  LYS A  64     -12.945  -0.355  33.134  1.00  0.62           H  
ATOM   1049 1HE  LYS A  64     -11.769  -0.067  35.299  1.00  0.62           H  
ATOM   1050 2HE  LYS A  64     -10.223   0.037  34.432  1.00  0.62           H  
ATOM   1051 1HZ  LYS A  64     -11.090   2.199  34.962  1.00  0.62           H  
ATOM   1052 2HZ  LYS A  64     -11.047   1.997  33.327  1.00  0.62           H  
ATOM   1053 3HZ  LYS A  64     -12.485   1.906  34.132  1.00  0.62           H  
ATOM   1054  N   LEU A  65     -12.079  -5.686  30.397  1.00  0.64           N  
ATOM   1055  CA  LEU A  65     -12.590  -6.249  29.159  1.00  0.64           C  
ATOM   1056  C   LEU A  65     -12.915  -7.741  29.205  1.00  0.64           C  
ATOM   1057  O   LEU A  65     -12.393  -8.470  30.056  1.00  0.64           O  
ATOM   1058  CB  LEU A  65     -11.553  -5.981  28.102  1.00  0.64           C  
ATOM   1059  CG  LEU A  65     -11.219  -4.541  27.903  1.00  0.64           C  
ATOM   1060  CD1 LEU A  65     -10.140  -4.442  26.916  1.00  0.64           C  
ATOM   1061  CD2 LEU A  65     -12.438  -3.778  27.465  1.00  0.64           C  
ATOM   1062  H   LEU A  65     -11.080  -5.799  30.586  1.00  0.64           H  
ATOM   1063  HA  LEU A  65     -13.503  -5.715  28.895  1.00  0.64           H  
ATOM   1064 1HB  LEU A  65     -10.637  -6.484  28.387  1.00  0.64           H  
ATOM   1065 2HB  LEU A  65     -11.875  -6.379  27.197  1.00  0.64           H  
ATOM   1066  HG  LEU A  65     -10.875  -4.135  28.820  1.00  0.64           H  
ATOM   1067 1HD1 LEU A  65      -9.892  -3.400  26.797  1.00  0.64           H  
ATOM   1068 2HD1 LEU A  65      -9.276  -4.990  27.260  1.00  0.64           H  
ATOM   1069 3HD1 LEU A  65     -10.466  -4.855  25.967  1.00  0.64           H  
ATOM   1070 1HD2 LEU A  65     -12.187  -2.726  27.331  1.00  0.64           H  
ATOM   1071 2HD2 LEU A  65     -12.810  -4.186  26.524  1.00  0.64           H  
ATOM   1072 3HD2 LEU A  65     -13.205  -3.877  28.227  1.00  0.64           H  
ATOM   1073  N   SER A  66     -13.784  -8.187  28.277  1.00  0.65           N  
ATOM   1074  CA  SER A  66     -14.123  -9.603  28.112  1.00  0.65           C  
ATOM   1075  C   SER A  66     -12.951 -10.313  27.493  1.00  0.65           C  
ATOM   1076  O   SER A  66     -12.085  -9.649  26.942  1.00  0.65           O  
ATOM   1077  CB  SER A  66     -15.308  -9.760  27.191  1.00  0.65           C  
ATOM   1078  OG  SER A  66     -14.967  -9.332  25.879  1.00  0.65           O  
ATOM   1079  H   SER A  66     -14.205  -7.520  27.615  1.00  0.65           H  
ATOM   1080  HA  SER A  66     -14.338 -10.040  29.089  1.00  0.65           H  
ATOM   1081 1HB  SER A  66     -15.617 -10.803  27.168  1.00  0.65           H  
ATOM   1082 2HB  SER A  66     -16.146  -9.172  27.561  1.00  0.65           H  
ATOM   1083  HG  SER A  66     -14.968  -8.338  25.937  1.00  0.65           H  
ATOM   1084  N   GLU A  67     -12.926 -11.638  27.518  1.00  0.65           N  
ATOM   1085  CA  GLU A  67     -11.775 -12.341  26.960  1.00  0.65           C  
ATOM   1086  C   GLU A  67     -11.535 -12.002  25.480  1.00  0.65           C  
ATOM   1087  O   GLU A  67     -10.392 -11.812  25.053  1.00  0.65           O  
ATOM   1088  CB  GLU A  67     -11.966 -13.844  27.135  1.00  0.65           C  
ATOM   1089  CG  GLU A  67     -10.763 -14.700  26.796  1.00  0.65           C  
ATOM   1090  CD  GLU A  67      -9.602 -14.518  27.772  1.00  0.65           C  
ATOM   1091  OE1 GLU A  67      -9.801 -13.987  28.840  1.00  0.65           O  
ATOM   1092  OE2 GLU A  67      -8.518 -14.944  27.451  1.00  0.65           O  
ATOM   1093  H   GLU A  67     -13.675 -12.155  27.959  1.00  0.65           H  
ATOM   1094  HA  GLU A  67     -10.894 -12.041  27.519  1.00  0.65           H  
ATOM   1095 1HB  GLU A  67     -12.242 -14.055  28.169  1.00  0.65           H  
ATOM   1096 2HB  GLU A  67     -12.792 -14.177  26.504  1.00  0.65           H  
ATOM   1097 1HG  GLU A  67     -11.062 -15.747  26.793  1.00  0.65           H  
ATOM   1098 2HG  GLU A  67     -10.427 -14.444  25.792  1.00  0.65           H  
ATOM   1099  N   GLU A  68     -12.601 -11.874  24.684  1.00  0.64           N  
ATOM   1100  CA  GLU A  68     -12.367 -11.551  23.281  1.00  0.64           C  
ATOM   1101  C   GLU A  68     -11.784 -10.145  23.145  1.00  0.64           C  
ATOM   1102  O   GLU A  68     -10.853  -9.918  22.359  1.00  0.64           O  
ATOM   1103  CB  GLU A  68     -13.665 -11.673  22.475  1.00  0.64           C  
ATOM   1104  CG  GLU A  68     -14.172 -13.112  22.293  1.00  0.64           C  
ATOM   1105  CD  GLU A  68     -13.238 -13.967  21.458  1.00  0.64           C  
ATOM   1106  OE1 GLU A  68     -12.908 -13.567  20.368  1.00  0.64           O  
ATOM   1107  OE2 GLU A  68     -12.831 -15.014  21.922  1.00  0.64           O  
ATOM   1108  H   GLU A  68     -13.534 -12.008  25.045  1.00  0.64           H  
ATOM   1109  HA  GLU A  68     -11.646 -12.255  22.880  1.00  0.64           H  
ATOM   1110 1HB  GLU A  68     -14.450 -11.100  22.971  1.00  0.64           H  
ATOM   1111 2HB  GLU A  68     -13.520 -11.239  21.487  1.00  0.64           H  
ATOM   1112 1HG  GLU A  68     -14.281 -13.568  23.278  1.00  0.64           H  
ATOM   1113 2HG  GLU A  68     -15.154 -13.084  21.823  1.00  0.64           H  
ATOM   1114  N   GLU A  69     -12.289  -9.214  23.954  1.00  0.63           N  
ATOM   1115  CA  GLU A  69     -11.783  -7.851  23.925  1.00  0.63           C  
ATOM   1116  C   GLU A  69     -10.349  -7.784  24.465  1.00  0.63           C  
ATOM   1117  O   GLU A  69      -9.530  -6.994  23.990  1.00  0.63           O  
ATOM   1118  CB  GLU A  69     -12.713  -6.952  24.704  1.00  0.63           C  
ATOM   1119  CG  GLU A  69     -14.057  -6.689  24.097  1.00  0.63           C  
ATOM   1120  CD  GLU A  69     -14.969  -6.006  25.082  1.00  0.63           C  
ATOM   1121  OE1 GLU A  69     -15.054  -6.489  26.207  1.00  0.63           O  
ATOM   1122  OE2 GLU A  69     -15.565  -5.014  24.741  1.00  0.63           O  
ATOM   1123  H   GLU A  69     -13.051  -9.443  24.604  1.00  0.63           H  
ATOM   1124  HA  GLU A  69     -11.768  -7.512  22.889  1.00  0.63           H  
ATOM   1125 1HB  GLU A  69     -12.914  -7.426  25.648  1.00  0.63           H  
ATOM   1126 2HB  GLU A  69     -12.234  -5.999  24.887  1.00  0.63           H  
ATOM   1127 1HG  GLU A  69     -13.937  -6.055  23.219  1.00  0.63           H  
ATOM   1128 2HG  GLU A  69     -14.498  -7.634  23.778  1.00  0.63           H  
ATOM   1129  N   ARG A  70     -10.032  -8.620  25.464  1.00  0.61           N  
ATOM   1130  CA  ARG A  70      -8.693  -8.615  26.031  1.00  0.61           C  
ATOM   1131  C   ARG A  70      -7.702  -9.016  24.965  1.00  0.61           C  
ATOM   1132  O   ARG A  70      -6.659  -8.390  24.843  1.00  0.61           O  
ATOM   1133  CB  ARG A  70      -8.553  -9.585  27.205  1.00  0.61           C  
ATOM   1134  CG  ARG A  70      -9.279  -9.183  28.482  1.00  0.61           C  
ATOM   1135  CD  ARG A  70      -9.155 -10.209  29.542  1.00  0.61           C  
ATOM   1136  NE  ARG A  70     -10.021  -9.923  30.675  1.00  0.61           N  
ATOM   1137  CZ  ARG A  70     -10.038 -10.623  31.824  1.00  0.61           C  
ATOM   1138  NH1 ARG A  70      -9.206 -11.629  31.996  1.00  0.61           N  
ATOM   1139  NH2 ARG A  70     -10.897 -10.303  32.776  1.00  0.61           N  
ATOM   1140  H   ARG A  70     -10.739  -9.239  25.843  1.00  0.61           H  
ATOM   1141  HA  ARG A  70      -8.464  -7.607  26.371  1.00  0.61           H  
ATOM   1142 1HB  ARG A  70      -8.940 -10.558  26.909  1.00  0.61           H  
ATOM   1143 2HB  ARG A  70      -7.501  -9.716  27.446  1.00  0.61           H  
ATOM   1144 1HG  ARG A  70      -8.834  -8.276  28.858  1.00  0.61           H  
ATOM   1145 2HG  ARG A  70     -10.309  -9.004  28.300  1.00  0.61           H  
ATOM   1146 1HD  ARG A  70      -9.424 -11.186  29.146  1.00  0.61           H  
ATOM   1147 2HD  ARG A  70      -8.129 -10.233  29.899  1.00  0.61           H  
ATOM   1148  HE  ARG A  70     -10.723  -9.173  30.562  1.00  0.61           H  
ATOM   1149 1HH1 ARG A  70      -8.560 -11.878  31.259  1.00  0.61           H  
ATOM   1150 2HH1 ARG A  70      -9.222 -12.159  32.854  1.00  0.61           H  
ATOM   1151 1HH2 ARG A  70     -11.543  -9.528  32.636  1.00  0.61           H  
ATOM   1152 2HH2 ARG A  70     -10.917 -10.824  33.637  1.00  0.61           H  
ATOM   1153  N   LYS A  71      -8.044 -10.020  24.146  1.00  0.60           N  
ATOM   1154  CA  LYS A  71      -7.143 -10.439  23.076  1.00  0.60           C  
ATOM   1155  C   LYS A  71      -6.920  -9.307  22.072  1.00  0.60           C  
ATOM   1156  O   LYS A  71      -5.785  -9.054  21.654  1.00  0.60           O  
ATOM   1157  CB  LYS A  71      -7.688 -11.692  22.386  1.00  0.60           C  
ATOM   1158  CG  LYS A  71      -7.570 -12.973  23.211  1.00  0.60           C  
ATOM   1159  CD  LYS A  71      -8.015 -14.199  22.410  1.00  0.60           C  
ATOM   1160  CE  LYS A  71      -9.533 -14.233  22.293  1.00  0.60           C  
ATOM   1161  NZ  LYS A  71     -10.043 -15.484  21.660  1.00  0.60           N  
ATOM   1162  H   LYS A  71      -8.928 -10.515  24.295  1.00  0.60           H  
ATOM   1163  HA  LYS A  71      -6.181 -10.686  23.514  1.00  0.60           H  
ATOM   1164 1HB  LYS A  71      -8.750 -11.544  22.169  1.00  0.60           H  
ATOM   1165 2HB  LYS A  71      -7.182 -11.842  21.438  1.00  0.60           H  
ATOM   1166 1HG  LYS A  71      -6.535 -13.105  23.517  1.00  0.60           H  
ATOM   1167 2HG  LYS A  71      -8.190 -12.886  24.108  1.00  0.60           H  
ATOM   1168 1HD  LYS A  71      -7.572 -14.174  21.413  1.00  0.60           H  
ATOM   1169 2HD  LYS A  71      -7.695 -15.102  22.905  1.00  0.60           H  
ATOM   1170 1HE  LYS A  71      -9.960 -14.147  23.293  1.00  0.60           H  
ATOM   1171 2HE  LYS A  71      -9.862 -13.381  21.697  1.00  0.60           H  
ATOM   1172 1HZ  LYS A  71     -11.076 -15.412  21.636  1.00  0.60           H  
ATOM   1173 2HZ  LYS A  71      -9.687 -15.575  20.722  1.00  0.60           H  
ATOM   1174 3HZ  LYS A  71      -9.775 -16.285  22.203  1.00  0.60           H  
ATOM   1175  N   GLU A  72      -7.988  -8.569  21.738  1.00  0.58           N  
ATOM   1176  CA  GLU A  72      -7.846  -7.431  20.828  1.00  0.58           C  
ATOM   1177  C   GLU A  72      -6.868  -6.400  21.416  1.00  0.58           C  
ATOM   1178  O   GLU A  72      -5.950  -5.927  20.735  1.00  0.58           O  
ATOM   1179  CB  GLU A  72      -9.218  -6.798  20.546  1.00  0.58           C  
ATOM   1180  CG  GLU A  72      -9.170  -5.611  19.620  1.00  0.58           C  
ATOM   1181  CD  GLU A  72     -10.524  -4.972  19.306  1.00  0.58           C  
ATOM   1182  OE1 GLU A  72     -11.523  -5.433  19.798  1.00  0.58           O  
ATOM   1183  OE2 GLU A  72     -10.541  -4.008  18.559  1.00  0.58           O  
ATOM   1184  H   GLU A  72      -8.911  -8.826  22.097  1.00  0.58           H  
ATOM   1185  HA  GLU A  72      -7.432  -7.791  19.886  1.00  0.58           H  
ATOM   1186 1HB  GLU A  72      -9.886  -7.546  20.119  1.00  0.58           H  
ATOM   1187 2HB  GLU A  72      -9.662  -6.464  21.481  1.00  0.58           H  
ATOM   1188 1HG  GLU A  72      -8.562  -4.885  20.127  1.00  0.58           H  
ATOM   1189 2HG  GLU A  72      -8.667  -5.889  18.695  1.00  0.58           H  
ATOM   1190  N   VAL A  73      -7.043  -6.090  22.698  1.00  0.57           N  
ATOM   1191  CA  VAL A  73      -6.161  -5.160  23.387  1.00  0.57           C  
ATOM   1192  C   VAL A  73      -4.732  -5.672  23.532  1.00  0.57           C  
ATOM   1193  O   VAL A  73      -3.793  -4.894  23.371  1.00  0.57           O  
ATOM   1194  CB  VAL A  73      -6.772  -4.705  24.712  1.00  0.57           C  
ATOM   1195  CG1 VAL A  73      -5.754  -3.936  25.542  1.00  0.57           C  
ATOM   1196  CG2 VAL A  73      -7.912  -3.773  24.356  1.00  0.57           C  
ATOM   1197  H   VAL A  73      -7.825  -6.509  23.205  1.00  0.57           H  
ATOM   1198  HA  VAL A  73      -6.114  -4.260  22.776  1.00  0.57           H  
ATOM   1199  HB  VAL A  73      -7.124  -5.564  25.291  1.00  0.57           H  
ATOM   1200 1HG1 VAL A  73      -6.219  -3.590  26.468  1.00  0.57           H  
ATOM   1201 2HG1 VAL A  73      -4.916  -4.585  25.782  1.00  0.57           H  
ATOM   1202 3HG1 VAL A  73      -5.404  -3.098  24.986  1.00  0.57           H  
ATOM   1203 1HG2 VAL A  73      -8.355  -3.394  25.239  1.00  0.57           H  
ATOM   1204 2HG2 VAL A  73      -7.521  -2.943  23.778  1.00  0.57           H  
ATOM   1205 3HG2 VAL A  73      -8.656  -4.314  23.764  1.00  0.57           H  
ATOM   1206  N   LEU A  74      -4.537  -6.957  23.830  1.00  0.56           N  
ATOM   1207  CA  LEU A  74      -3.180  -7.482  23.946  1.00  0.56           C  
ATOM   1208  C   LEU A  74      -2.463  -7.318  22.606  1.00  0.56           C  
ATOM   1209  O   LEU A  74      -1.283  -6.959  22.568  1.00  0.56           O  
ATOM   1210  CB  LEU A  74      -3.194  -8.969  24.305  1.00  0.56           C  
ATOM   1211  CG  LEU A  74      -3.682  -9.373  25.704  1.00  0.56           C  
ATOM   1212  CD1 LEU A  74      -3.801 -10.884  25.757  1.00  0.56           C  
ATOM   1213  CD2 LEU A  74      -2.734  -8.899  26.742  1.00  0.56           C  
ATOM   1214  H   LEU A  74      -5.334  -7.566  23.982  1.00  0.56           H  
ATOM   1215  HA  LEU A  74      -2.646  -6.925  24.710  1.00  0.56           H  
ATOM   1216 1HB  LEU A  74      -3.837  -9.477  23.586  1.00  0.56           H  
ATOM   1217 2HB  LEU A  74      -2.183  -9.362  24.183  1.00  0.56           H  
ATOM   1218  HG  LEU A  74      -4.641  -8.942  25.892  1.00  0.56           H  
ATOM   1219 1HD1 LEU A  74      -4.152 -11.175  26.740  1.00  0.56           H  
ATOM   1220 2HD1 LEU A  74      -4.504 -11.222  25.005  1.00  0.56           H  
ATOM   1221 3HD1 LEU A  74      -2.825 -11.336  25.568  1.00  0.56           H  
ATOM   1222 1HD2 LEU A  74      -3.098  -9.200  27.717  1.00  0.56           H  
ATOM   1223 2HD2 LEU A  74      -1.768  -9.354  26.566  1.00  0.56           H  
ATOM   1224 3HD2 LEU A  74      -2.657  -7.812  26.696  1.00  0.56           H  
ATOM   1225  N   TYR A  75      -3.191  -7.541  21.499  1.00  0.56           N  
ATOM   1226  CA  TYR A  75      -2.634  -7.356  20.162  1.00  0.56           C  
ATOM   1227  C   TYR A  75      -2.182  -5.906  19.994  1.00  0.56           C  
ATOM   1228  O   TYR A  75      -1.042  -5.646  19.589  1.00  0.56           O  
ATOM   1229  CB  TYR A  75      -3.648  -7.716  19.063  1.00  0.56           C  
ATOM   1230  CG  TYR A  75      -3.102  -7.561  17.656  1.00  0.56           C  
ATOM   1231  CD1 TYR A  75      -2.292  -8.553  17.104  1.00  0.56           C  
ATOM   1232  CD2 TYR A  75      -3.399  -6.429  16.921  1.00  0.56           C  
ATOM   1233  CE1 TYR A  75      -1.798  -8.413  15.838  1.00  0.56           C  
ATOM   1234  CE2 TYR A  75      -2.899  -6.283  15.647  1.00  0.56           C  
ATOM   1235  CZ  TYR A  75      -2.102  -7.274  15.104  1.00  0.56           C  
ATOM   1236  OH  TYR A  75      -1.602  -7.135  13.838  1.00  0.56           O  
ATOM   1237  H   TYR A  75      -4.158  -7.864  21.587  1.00  0.56           H  
ATOM   1238  HA  TYR A  75      -1.757  -7.993  20.058  1.00  0.56           H  
ATOM   1239 1HB  TYR A  75      -4.001  -8.731  19.195  1.00  0.56           H  
ATOM   1240 2HB  TYR A  75      -4.511  -7.072  19.148  1.00  0.56           H  
ATOM   1241  HD1 TYR A  75      -2.049  -9.438  17.669  1.00  0.56           H  
ATOM   1242  HD2 TYR A  75      -4.027  -5.661  17.353  1.00  0.56           H  
ATOM   1243  HE1 TYR A  75      -1.168  -9.194  15.414  1.00  0.56           H  
ATOM   1244  HE2 TYR A  75      -3.133  -5.389  15.070  1.00  0.56           H  
ATOM   1245  HH  TYR A  75      -1.268  -7.987  13.532  1.00  0.56           H  
ATOM   1246  N   TYR A  76      -3.075  -4.953  20.318  1.00  0.56           N  
ATOM   1247  CA  TYR A  76      -2.751  -3.534  20.165  1.00  0.56           C  
ATOM   1248  C   TYR A  76      -1.563  -3.152  21.034  1.00  0.56           C  
ATOM   1249  O   TYR A  76      -0.675  -2.428  20.580  1.00  0.56           O  
ATOM   1250  CB  TYR A  76      -3.932  -2.646  20.550  1.00  0.56           C  
ATOM   1251  CG  TYR A  76      -5.093  -2.767  19.670  1.00  0.56           C  
ATOM   1252  CD1 TYR A  76      -6.346  -2.467  20.158  1.00  0.56           C  
ATOM   1253  CD2 TYR A  76      -4.925  -3.197  18.379  1.00  0.56           C  
ATOM   1254  CE1 TYR A  76      -7.432  -2.594  19.343  1.00  0.56           C  
ATOM   1255  CE2 TYR A  76      -6.007  -3.329  17.556  1.00  0.56           C  
ATOM   1256  CZ  TYR A  76      -7.260  -3.032  18.027  1.00  0.56           C  
ATOM   1257  OH  TYR A  76      -8.351  -3.171  17.194  1.00  0.56           O  
ATOM   1258  H   TYR A  76      -4.004  -5.232  20.645  1.00  0.56           H  
ATOM   1259  HA  TYR A  76      -2.483  -3.350  19.125  1.00  0.56           H  
ATOM   1260 1HB  TYR A  76      -4.251  -2.893  21.565  1.00  0.56           H  
ATOM   1261 2HB  TYR A  76      -3.615  -1.608  20.548  1.00  0.56           H  
ATOM   1262  HD1 TYR A  76      -6.466  -2.135  21.187  1.00  0.56           H  
ATOM   1263  HD2 TYR A  76      -3.928  -3.436  18.012  1.00  0.56           H  
ATOM   1264  HE1 TYR A  76      -8.428  -2.365  19.720  1.00  0.56           H  
ATOM   1265  HE2 TYR A  76      -5.875  -3.672  16.532  1.00  0.56           H  
ATOM   1266  HH  TYR A  76      -9.148  -3.383  17.731  1.00  0.56           H  
ATOM   1267  N   LEU A  77      -1.515  -3.671  22.264  1.00  0.55           N  
ATOM   1268  CA  LEU A  77      -0.395  -3.408  23.148  1.00  0.55           C  
ATOM   1269  C   LEU A  77       0.893  -3.929  22.560  1.00  0.55           C  
ATOM   1270  O   LEU A  77       1.896  -3.224  22.549  1.00  0.55           O  
ATOM   1271  CB  LEU A  77      -0.634  -4.032  24.531  1.00  0.55           C  
ATOM   1272  CG  LEU A  77      -1.610  -3.325  25.422  1.00  0.55           C  
ATOM   1273  CD1 LEU A  77      -1.977  -4.177  26.622  1.00  0.55           C  
ATOM   1274  CD2 LEU A  77      -0.909  -2.062  25.911  1.00  0.55           C  
ATOM   1275  H   LEU A  77      -2.281  -4.256  22.593  1.00  0.55           H  
ATOM   1276  HA  LEU A  77      -0.305  -2.328  23.270  1.00  0.55           H  
ATOM   1277 1HB  LEU A  77      -1.008  -5.041  24.381  1.00  0.55           H  
ATOM   1278 2HB  LEU A  77       0.311  -4.105  25.051  1.00  0.55           H  
ATOM   1279  HG  LEU A  77      -2.513  -3.097  24.872  1.00  0.55           H  
ATOM   1280 1HD1 LEU A  77      -2.673  -3.626  27.258  1.00  0.55           H  
ATOM   1281 2HD1 LEU A  77      -2.448  -5.098  26.287  1.00  0.55           H  
ATOM   1282 3HD1 LEU A  77      -1.084  -4.405  27.181  1.00  0.55           H  
ATOM   1283 1HD2 LEU A  77      -1.544  -1.517  26.580  1.00  0.55           H  
ATOM   1284 2HD2 LEU A  77      -0.008  -2.343  26.448  1.00  0.55           H  
ATOM   1285 3HD2 LEU A  77      -0.643  -1.436  25.062  1.00  0.55           H  
ATOM   1286  N   ALA A  78       0.873  -5.138  22.012  1.00  0.56           N  
ATOM   1287  CA  ALA A  78       2.086  -5.681  21.433  1.00  0.56           C  
ATOM   1288  C   ALA A  78       2.589  -4.821  20.286  1.00  0.56           C  
ATOM   1289  O   ALA A  78       3.785  -4.517  20.193  1.00  0.56           O  
ATOM   1290  CB  ALA A  78       1.818  -7.062  20.915  1.00  0.56           C  
ATOM   1291  H   ALA A  78       0.022  -5.700  22.030  1.00  0.56           H  
ATOM   1292  HA  ALA A  78       2.850  -5.714  22.206  1.00  0.56           H  
ATOM   1293 1HB  ALA A  78       2.726  -7.432  20.510  1.00  0.56           H  
ATOM   1294 2HB  ALA A  78       1.476  -7.706  21.710  1.00  0.56           H  
ATOM   1295 3HB  ALA A  78       1.058  -7.023  20.140  1.00  0.56           H  
ATOM   1296  N   ARG A  79       1.655  -4.392  19.433  1.00  0.56           N  
ATOM   1297  CA  ARG A  79       1.960  -3.545  18.291  1.00  0.56           C  
ATOM   1298  C   ARG A  79       2.557  -2.233  18.768  1.00  0.56           C  
ATOM   1299  O   ARG A  79       3.567  -1.753  18.242  1.00  0.56           O  
ATOM   1300  CB  ARG A  79       0.691  -3.295  17.486  1.00  0.56           C  
ATOM   1301  CG  ARG A  79       0.828  -2.483  16.231  1.00  0.56           C  
ATOM   1302  CD  ARG A  79      -0.506  -2.301  15.560  1.00  0.56           C  
ATOM   1303  NE  ARG A  79      -1.418  -1.455  16.335  1.00  0.56           N  
ATOM   1304  CZ  ARG A  79      -2.741  -1.314  16.083  1.00  0.56           C  
ATOM   1305  NH1 ARG A  79      -3.299  -1.970  15.090  1.00  0.56           N  
ATOM   1306  NH2 ARG A  79      -3.479  -0.513  16.827  1.00  0.56           N  
ATOM   1307  H   ARG A  79       0.687  -4.687  19.578  1.00  0.56           H  
ATOM   1308  HA  ARG A  79       2.686  -4.055  17.659  1.00  0.56           H  
ATOM   1309 1HB  ARG A  79       0.247  -4.255  17.216  1.00  0.56           H  
ATOM   1310 2HB  ARG A  79      -0.031  -2.782  18.117  1.00  0.56           H  
ATOM   1311 1HG  ARG A  79       1.226  -1.499  16.482  1.00  0.56           H  
ATOM   1312 2HG  ARG A  79       1.501  -2.986  15.536  1.00  0.56           H  
ATOM   1313 1HD  ARG A  79      -0.365  -1.845  14.585  1.00  0.56           H  
ATOM   1314 2HD  ARG A  79      -0.975  -3.278  15.436  1.00  0.56           H  
ATOM   1315  HE  ARG A  79      -1.028  -0.934  17.112  1.00  0.56           H  
ATOM   1316 1HH1 ARG A  79      -2.743  -2.585  14.514  1.00  0.56           H  
ATOM   1317 2HH1 ARG A  79      -4.286  -1.858  14.900  1.00  0.56           H  
ATOM   1318 1HH2 ARG A  79      -3.057  -0.002  17.588  1.00  0.56           H  
ATOM   1319 2HH2 ARG A  79      -4.464  -0.400  16.626  1.00  0.56           H  
ATOM   1320  N   ALA A  80       1.927  -1.657  19.782  1.00  0.56           N  
ATOM   1321  CA  ALA A  80       2.360  -0.403  20.346  1.00  0.56           C  
ATOM   1322  C   ALA A  80       3.750  -0.483  20.939  1.00  0.56           C  
ATOM   1323  O   ALA A  80       4.587   0.393  20.705  1.00  0.56           O  
ATOM   1324  CB  ALA A  80       1.409  -0.016  21.428  1.00  0.56           C  
ATOM   1325  H   ALA A  80       1.096  -2.099  20.172  1.00  0.56           H  
ATOM   1326  HA  ALA A  80       2.356   0.344  19.553  1.00  0.56           H  
ATOM   1327 1HB  ALA A  80       1.730   0.926  21.815  1.00  0.56           H  
ATOM   1328 2HB  ALA A  80       0.406   0.049  21.024  1.00  0.56           H  
ATOM   1329 3HB  ALA A  80       1.427  -0.765  22.208  1.00  0.56           H  
ATOM   1330  N   TYR A  81       4.012  -1.556  21.679  1.00  0.57           N  
ATOM   1331  CA  TYR A  81       5.306  -1.718  22.302  1.00  0.57           C  
ATOM   1332  C   TYR A  81       6.377  -1.844  21.241  1.00  0.57           C  
ATOM   1333  O   TYR A  81       7.441  -1.233  21.357  1.00  0.57           O  
ATOM   1334  CB  TYR A  81       5.289  -2.907  23.246  1.00  0.57           C  
ATOM   1335  CG  TYR A  81       4.615  -2.635  24.557  1.00  0.57           C  
ATOM   1336  CD1 TYR A  81       3.537  -3.381  24.971  1.00  0.57           C  
ATOM   1337  CD2 TYR A  81       5.091  -1.624  25.353  1.00  0.57           C  
ATOM   1338  CE1 TYR A  81       2.934  -3.104  26.167  1.00  0.57           C  
ATOM   1339  CE2 TYR A  81       4.501  -1.359  26.557  1.00  0.57           C  
ATOM   1340  CZ  TYR A  81       3.417  -2.100  26.965  1.00  0.57           C  
ATOM   1341  OH  TYR A  81       2.811  -1.836  28.172  1.00  0.57           O  
ATOM   1342  H   TYR A  81       3.287  -2.254  21.838  1.00  0.57           H  
ATOM   1343  HA  TYR A  81       5.521  -0.825  22.886  1.00  0.57           H  
ATOM   1344 1HB  TYR A  81       4.767  -3.736  22.766  1.00  0.57           H  
ATOM   1345 2HB  TYR A  81       6.305  -3.228  23.447  1.00  0.57           H  
ATOM   1346  HD1 TYR A  81       3.159  -4.188  24.349  1.00  0.57           H  
ATOM   1347  HD2 TYR A  81       5.935  -1.043  25.022  1.00  0.57           H  
ATOM   1348  HE1 TYR A  81       2.080  -3.680  26.488  1.00  0.57           H  
ATOM   1349  HE2 TYR A  81       4.884  -0.559  27.189  1.00  0.57           H  
ATOM   1350  HH  TYR A  81       2.045  -2.405  28.280  1.00  0.57           H  
ATOM   1351  N   TYR A  82       6.069  -2.573  20.165  1.00  0.57           N  
ATOM   1352  CA  TYR A  82       6.984  -2.717  19.047  1.00  0.57           C  
ATOM   1353  C   TYR A  82       7.312  -1.327  18.483  1.00  0.57           C  
ATOM   1354  O   TYR A  82       8.476  -0.965  18.315  1.00  0.57           O  
ATOM   1355  CB  TYR A  82       6.390  -3.664  17.993  1.00  0.57           C  
ATOM   1356  CG  TYR A  82       7.232  -3.856  16.740  1.00  0.57           C  
ATOM   1357  CD1 TYR A  82       8.331  -4.695  16.754  1.00  0.57           C  
ATOM   1358  CD2 TYR A  82       6.886  -3.206  15.569  1.00  0.57           C  
ATOM   1359  CE1 TYR A  82       9.073  -4.888  15.622  1.00  0.57           C  
ATOM   1360  CE2 TYR A  82       7.642  -3.400  14.425  1.00  0.57           C  
ATOM   1361  CZ  TYR A  82       8.734  -4.244  14.456  1.00  0.57           C  
ATOM   1362  OH  TYR A  82       9.495  -4.441  13.325  1.00  0.57           O  
ATOM   1363  H   TYR A  82       5.174  -3.066  20.133  1.00  0.57           H  
ATOM   1364  HA  TYR A  82       7.909  -3.154  19.415  1.00  0.57           H  
ATOM   1365 1HB  TYR A  82       6.224  -4.641  18.447  1.00  0.57           H  
ATOM   1366 2HB  TYR A  82       5.422  -3.294  17.687  1.00  0.57           H  
ATOM   1367  HD1 TYR A  82       8.616  -5.199  17.665  1.00  0.57           H  
ATOM   1368  HD2 TYR A  82       6.018  -2.544  15.549  1.00  0.57           H  
ATOM   1369  HE1 TYR A  82       9.926  -5.543  15.647  1.00  0.57           H  
ATOM   1370  HE2 TYR A  82       7.374  -2.890  13.500  1.00  0.57           H  
ATOM   1371  HH  TYR A  82      10.111  -5.167  13.477  1.00  0.57           H  
ATOM   1372  N   ARG A  83       6.282  -0.514  18.233  1.00  0.58           N  
ATOM   1373  CA  ARG A  83       6.472   0.832  17.681  1.00  0.58           C  
ATOM   1374  C   ARG A  83       7.287   1.756  18.599  1.00  0.58           C  
ATOM   1375  O   ARG A  83       8.023   2.625  18.123  1.00  0.58           O  
ATOM   1376  CB  ARG A  83       5.130   1.462  17.371  1.00  0.58           C  
ATOM   1377  CG  ARG A  83       4.441   0.845  16.194  1.00  0.58           C  
ATOM   1378  CD  ARG A  83       3.115   1.435  15.925  1.00  0.58           C  
ATOM   1379  NE  ARG A  83       2.529   0.795  14.778  1.00  0.58           N  
ATOM   1380  CZ  ARG A  83       1.322   1.050  14.265  1.00  0.58           C  
ATOM   1381  NH1 ARG A  83       0.533   1.964  14.769  1.00  0.58           N  
ATOM   1382  NH2 ARG A  83       0.920   0.363  13.210  1.00  0.58           N  
ATOM   1383  H   ARG A  83       5.333  -0.854  18.399  1.00  0.58           H  
ATOM   1384  HA  ARG A  83       7.012   0.729  16.741  1.00  0.58           H  
ATOM   1385 1HB  ARG A  83       4.473   1.365  18.234  1.00  0.58           H  
ATOM   1386 2HB  ARG A  83       5.261   2.521  17.168  1.00  0.58           H  
ATOM   1387 1HG  ARG A  83       5.059   0.981  15.308  1.00  0.58           H  
ATOM   1388 2HG  ARG A  83       4.310  -0.221  16.376  1.00  0.58           H  
ATOM   1389 1HD  ARG A  83       2.457   1.278  16.783  1.00  0.58           H  
ATOM   1390 2HD  ARG A  83       3.207   2.501  15.720  1.00  0.58           H  
ATOM   1391  HE  ARG A  83       3.080   0.077  14.327  1.00  0.58           H  
ATOM   1392 1HH1 ARG A  83       0.806   2.559  15.573  1.00  0.58           H  
ATOM   1393 2HH1 ARG A  83      -0.362   2.110  14.338  1.00  0.58           H  
ATOM   1394 1HH2 ARG A  83       1.524  -0.338  12.806  1.00  0.58           H  
ATOM   1395 2HH2 ARG A  83       0.015   0.546  12.802  1.00  0.58           H  
ATOM   1396  N   LEU A  84       7.190   1.536  19.910  1.00  0.60           N  
ATOM   1397  CA  LEU A  84       7.940   2.292  20.916  1.00  0.60           C  
ATOM   1398  C   LEU A  84       9.344   1.707  21.148  1.00  0.60           C  
ATOM   1399  O   LEU A  84      10.087   2.190  22.008  1.00  0.60           O  
ATOM   1400  CB  LEU A  84       7.174   2.310  22.244  1.00  0.60           C  
ATOM   1401  CG  LEU A  84       5.831   3.064  22.260  1.00  0.60           C  
ATOM   1402  CD1 LEU A  84       5.143   2.829  23.584  1.00  0.60           C  
ATOM   1403  CD2 LEU A  84       6.098   4.538  22.058  1.00  0.60           C  
ATOM   1404  H   LEU A  84       6.526   0.830  20.231  1.00  0.60           H  
ATOM   1405  HA  LEU A  84       8.051   3.314  20.562  1.00  0.60           H  
ATOM   1406 1HB  LEU A  84       6.969   1.275  22.524  1.00  0.60           H  
ATOM   1407 2HB  LEU A  84       7.814   2.748  23.007  1.00  0.60           H  
ATOM   1408  HG  LEU A  84       5.182   2.695  21.468  1.00  0.60           H  
ATOM   1409 1HD1 LEU A  84       4.190   3.362  23.596  1.00  0.60           H  
ATOM   1410 2HD1 LEU A  84       4.969   1.761  23.702  1.00  0.60           H  
ATOM   1411 3HD1 LEU A  84       5.771   3.187  24.392  1.00  0.60           H  
ATOM   1412 1HD2 LEU A  84       5.172   5.082  22.086  1.00  0.60           H  
ATOM   1413 2HD2 LEU A  84       6.746   4.900  22.853  1.00  0.60           H  
ATOM   1414 3HD2 LEU A  84       6.583   4.682  21.097  1.00  0.60           H  
ATOM   1415  N   LYS A  85       9.682   0.653  20.390  1.00  0.62           N  
ATOM   1416  CA  LYS A  85      10.929  -0.114  20.431  1.00  0.62           C  
ATOM   1417  C   LYS A  85      11.107  -0.919  21.719  1.00  0.62           C  
ATOM   1418  O   LYS A  85      12.201  -1.394  22.042  1.00  0.62           O  
ATOM   1419  CB  LYS A  85      12.138   0.800  20.208  1.00  0.62           C  
ATOM   1420  CG  LYS A  85      12.042   1.686  18.947  1.00  0.62           C  
ATOM   1421  CD  LYS A  85      11.962   0.862  17.665  1.00  0.62           C  
ATOM   1422  CE  LYS A  85      11.909   1.773  16.432  1.00  0.62           C  
ATOM   1423  NZ  LYS A  85      11.765   1.003  15.156  1.00  0.62           N  
ATOM   1424  H   LYS A  85       9.014   0.326  19.696  1.00  0.62           H  
ATOM   1425  HA  LYS A  85      10.896  -0.822  19.609  1.00  0.62           H  
ATOM   1426 1HB  LYS A  85      12.287   1.443  21.072  1.00  0.62           H  
ATOM   1427 2HB  LYS A  85      13.030   0.184  20.106  1.00  0.62           H  
ATOM   1428 1HG  LYS A  85      11.156   2.318  19.004  1.00  0.62           H  
ATOM   1429 2HG  LYS A  85      12.916   2.331  18.897  1.00  0.62           H  
ATOM   1430 1HD  LYS A  85      12.829   0.207  17.595  1.00  0.62           H  
ATOM   1431 2HD  LYS A  85      11.055   0.244  17.692  1.00  0.62           H  
ATOM   1432 1HE  LYS A  85      11.058   2.449  16.533  1.00  0.62           H  
ATOM   1433 2HE  LYS A  85      12.825   2.362  16.387  1.00  0.62           H  
ATOM   1434 1HZ  LYS A  85      11.730   1.646  14.377  1.00  0.62           H  
ATOM   1435 2HZ  LYS A  85      12.549   0.380  15.043  1.00  0.62           H  
ATOM   1436 3HZ  LYS A  85      10.909   0.466  15.189  1.00  0.62           H  
ATOM   1437  N   LYS A  86      10.013  -1.151  22.433  1.00  0.63           N  
ATOM   1438  CA  LYS A  86      10.049  -1.947  23.645  1.00  0.63           C  
ATOM   1439  C   LYS A  86       9.783  -3.384  23.250  1.00  0.63           C  
ATOM   1440  O   LYS A  86       8.747  -3.971  23.568  1.00  0.63           O  
ATOM   1441  CB  LYS A  86       9.043  -1.417  24.655  1.00  0.63           C  
ATOM   1442  CG  LYS A  86       9.360   0.001  25.133  1.00  0.63           C  
ATOM   1443  CD  LYS A  86       8.371   0.502  26.176  1.00  0.63           C  
ATOM   1444  CE  LYS A  86       8.738   1.907  26.638  1.00  0.63           C  
ATOM   1445  NZ  LYS A  86       7.850   2.389  27.736  1.00  0.63           N  
ATOM   1446  H   LYS A  86       9.118  -0.797  22.104  1.00  0.63           H  
ATOM   1447  HA  LYS A  86      11.045  -1.890  24.082  1.00  0.63           H  
ATOM   1448 1HB  LYS A  86       8.059  -1.404  24.195  1.00  0.63           H  
ATOM   1449 2HB  LYS A  86       9.000  -2.077  25.521  1.00  0.63           H  
ATOM   1450 1HG  LYS A  86      10.364   0.022  25.554  1.00  0.63           H  
ATOM   1451 2HG  LYS A  86       9.336   0.678  24.274  1.00  0.63           H  
ATOM   1452 1HD  LYS A  86       7.378   0.542  25.740  1.00  0.63           H  
ATOM   1453 2HD  LYS A  86       8.353  -0.175  27.032  1.00  0.63           H  
ATOM   1454 1HE  LYS A  86       9.769   1.910  26.987  1.00  0.63           H  
ATOM   1455 2HE  LYS A  86       8.650   2.589  25.789  1.00  0.63           H  
ATOM   1456 1HZ  LYS A  86       8.128   3.322  28.007  1.00  0.63           H  
ATOM   1457 2HZ  LYS A  86       6.892   2.402  27.426  1.00  0.63           H  
ATOM   1458 3HZ  LYS A  86       7.935   1.770  28.530  1.00  0.63           H  
ATOM   1459  N   PHE A  87      10.764  -3.947  22.569  1.00  0.65           N  
ATOM   1460  CA  PHE A  87      10.655  -5.265  21.970  1.00  0.65           C  
ATOM   1461  C   PHE A  87      10.448  -6.366  22.998  1.00  0.65           C  
ATOM   1462  O   PHE A  87       9.691  -7.302  22.763  1.00  0.65           O  
ATOM   1463  CB  PHE A  87      11.887  -5.547  21.147  1.00  0.65           C  
ATOM   1464  CG  PHE A  87      12.004  -4.629  19.983  1.00  0.65           C  
ATOM   1465  CD1 PHE A  87      10.877  -4.151  19.349  1.00  0.65           C  
ATOM   1466  CD2 PHE A  87      13.245  -4.206  19.541  1.00  0.65           C  
ATOM   1467  CE1 PHE A  87      10.989  -3.269  18.297  1.00  0.65           C  
ATOM   1468  CE2 PHE A  87      13.350  -3.325  18.490  1.00  0.65           C  
ATOM   1469  CZ  PHE A  87      12.217  -2.858  17.870  1.00  0.65           C  
ATOM   1470  H   PHE A  87      11.584  -3.359  22.401  1.00  0.65           H  
ATOM   1471  HA  PHE A  87       9.796  -5.257  21.299  1.00  0.65           H  
ATOM   1472 1HB  PHE A  87      12.780  -5.451  21.760  1.00  0.65           H  
ATOM   1473 2HB  PHE A  87      11.829  -6.553  20.769  1.00  0.65           H  
ATOM   1474  HD1 PHE A  87       9.898  -4.470  19.694  1.00  0.65           H  
ATOM   1475  HD2 PHE A  87      14.144  -4.574  20.039  1.00  0.65           H  
ATOM   1476  HE1 PHE A  87      10.099  -2.884  17.807  1.00  0.65           H  
ATOM   1477  HE2 PHE A  87      14.323  -2.999  18.150  1.00  0.65           H  
ATOM   1478  HZ  PHE A  87      12.295  -2.163  17.042  1.00  0.65           H  
ATOM   1479  N   LYS A  88      11.107  -6.274  24.153  1.00  0.65           N  
ATOM   1480  CA  LYS A  88      10.929  -7.337  25.140  1.00  0.65           C  
ATOM   1481  C   LYS A  88       9.479  -7.378  25.627  1.00  0.65           C  
ATOM   1482  O   LYS A  88       8.901  -8.458  25.802  1.00  0.65           O  
ATOM   1483  CB  LYS A  88      11.863  -7.138  26.332  1.00  0.65           C  
ATOM   1484  CG  LYS A  88      13.347  -7.369  26.035  1.00  0.65           C  
ATOM   1485  CD  LYS A  88      14.190  -7.107  27.283  1.00  0.65           C  
ATOM   1486  CE  LYS A  88      15.684  -7.278  27.020  1.00  0.65           C  
ATOM   1487  NZ  LYS A  88      16.496  -6.976  28.241  1.00  0.65           N  
ATOM   1488  H   LYS A  88      11.719  -5.491  24.330  1.00  0.65           H  
ATOM   1489  HA  LYS A  88      11.156  -8.294  24.666  1.00  0.65           H  
ATOM   1490 1HB  LYS A  88      11.750  -6.123  26.713  1.00  0.65           H  
ATOM   1491 2HB  LYS A  88      11.572  -7.817  27.133  1.00  0.65           H  
ATOM   1492 1HG  LYS A  88      13.495  -8.400  25.715  1.00  0.65           H  
ATOM   1493 2HG  LYS A  88      13.673  -6.708  25.230  1.00  0.65           H  
ATOM   1494 1HD  LYS A  88      14.009  -6.091  27.635  1.00  0.65           H  
ATOM   1495 2HD  LYS A  88      13.893  -7.801  28.069  1.00  0.65           H  
ATOM   1496 1HE  LYS A  88      15.880  -8.300  26.711  1.00  0.65           H  
ATOM   1497 2HE  LYS A  88      15.986  -6.604  26.220  1.00  0.65           H  
ATOM   1498 1HZ  LYS A  88      17.489  -7.095  28.055  1.00  0.65           H  
ATOM   1499 2HZ  LYS A  88      16.326  -6.024  28.524  1.00  0.65           H  
ATOM   1500 3HZ  LYS A  88      16.225  -7.601  28.982  1.00  0.65           H  
ATOM   1501  N   GLU A  89       8.876  -6.197  25.828  1.00  0.65           N  
ATOM   1502  CA  GLU A  89       7.500  -6.171  26.297  1.00  0.65           C  
ATOM   1503  C   GLU A  89       6.608  -6.635  25.167  1.00  0.65           C  
ATOM   1504  O   GLU A  89       5.676  -7.410  25.384  1.00  0.65           O  
ATOM   1505  CB  GLU A  89       7.082  -4.768  26.759  1.00  0.65           C  
ATOM   1506  CG  GLU A  89       7.775  -4.238  28.023  1.00  0.65           C  
ATOM   1507  CD  GLU A  89       7.469  -5.029  29.294  1.00  0.65           C  
ATOM   1508  OE1 GLU A  89       6.313  -5.227  29.591  1.00  0.65           O  
ATOM   1509  OE2 GLU A  89       8.405  -5.449  29.959  1.00  0.65           O  
ATOM   1510  H   GLU A  89       9.369  -5.335  25.646  1.00  0.65           H  
ATOM   1511  HA  GLU A  89       7.392  -6.863  27.125  1.00  0.65           H  
ATOM   1512 1HB  GLU A  89       7.280  -4.057  25.955  1.00  0.65           H  
ATOM   1513 2HB  GLU A  89       6.005  -4.754  26.939  1.00  0.65           H  
ATOM   1514 1HG  GLU A  89       8.852  -4.252  27.853  1.00  0.65           H  
ATOM   1515 2HG  GLU A  89       7.474  -3.200  28.166  1.00  0.65           H  
ATOM   1516  N   ALA A  90       6.942  -6.225  23.940  1.00  0.64           N  
ATOM   1517  CA  ALA A  90       6.140  -6.615  22.801  1.00  0.64           C  
ATOM   1518  C   ALA A  90       6.123  -8.127  22.674  1.00  0.64           C  
ATOM   1519  O   ALA A  90       5.060  -8.714  22.474  1.00  0.64           O  
ATOM   1520  CB  ALA A  90       6.681  -5.986  21.540  1.00  0.64           C  
ATOM   1521  H   ALA A  90       7.729  -5.592  23.810  1.00  0.64           H  
ATOM   1522  HA  ALA A  90       5.122  -6.268  22.966  1.00  0.64           H  
ATOM   1523 1HB  ALA A  90       6.055  -6.264  20.695  1.00  0.64           H  
ATOM   1524 2HB  ALA A  90       6.688  -4.913  21.643  1.00  0.64           H  
ATOM   1525 3HB  ALA A  90       7.689  -6.333  21.371  1.00  0.64           H  
ATOM   1526  N   LEU A  91       7.273  -8.785  22.891  1.00  0.63           N  
ATOM   1527  CA  LEU A  91       7.285 -10.236  22.807  1.00  0.63           C  
ATOM   1528  C   LEU A  91       6.386 -10.847  23.850  1.00  0.63           C  
ATOM   1529  O   LEU A  91       5.628 -11.758  23.544  1.00  0.63           O  
ATOM   1530  CB  LEU A  91       8.677 -10.843  23.038  1.00  0.63           C  
ATOM   1531  CG  LEU A  91       9.723 -10.678  21.987  1.00  0.63           C  
ATOM   1532  CD1 LEU A  91      11.005 -11.227  22.512  1.00  0.63           C  
ATOM   1533  CD2 LEU A  91       9.288 -11.417  20.718  1.00  0.63           C  
ATOM   1534  H   LEU A  91       8.136  -8.270  23.062  1.00  0.63           H  
ATOM   1535  HA  LEU A  91       6.926 -10.528  21.820  1.00  0.63           H  
ATOM   1536 1HB  LEU A  91       9.078 -10.399  23.951  1.00  0.63           H  
ATOM   1537 2HB  LEU A  91       8.554 -11.914  23.213  1.00  0.63           H  
ATOM   1538  HG  LEU A  91       9.881  -9.638  21.789  1.00  0.63           H  
ATOM   1539 1HD1 LEU A  91      11.766 -11.124  21.774  1.00  0.63           H  
ATOM   1540 2HD1 LEU A  91      11.286 -10.682  23.414  1.00  0.63           H  
ATOM   1541 3HD1 LEU A  91      10.876 -12.281  22.747  1.00  0.63           H  
ATOM   1542 1HD2 LEU A  91      10.055 -11.308  19.952  1.00  0.63           H  
ATOM   1543 2HD2 LEU A  91       9.150 -12.477  20.940  1.00  0.63           H  
ATOM   1544 3HD2 LEU A  91       8.352 -11.002  20.356  1.00  0.63           H  
ATOM   1545  N   LYS A  92       6.407 -10.312  25.071  1.00  0.61           N  
ATOM   1546  CA  LYS A  92       5.569 -10.879  26.119  1.00  0.61           C  
ATOM   1547  C   LYS A  92       4.083 -10.777  25.774  1.00  0.61           C  
ATOM   1548  O   LYS A  92       3.312 -11.713  26.019  1.00  0.61           O  
ATOM   1549  CB  LYS A  92       5.891 -10.215  27.459  1.00  0.61           C  
ATOM   1550  CG  LYS A  92       7.256 -10.639  28.024  1.00  0.61           C  
ATOM   1551  CD  LYS A  92       7.482 -10.142  29.448  1.00  0.61           C  
ATOM   1552  CE  LYS A  92       7.759  -8.657  29.458  1.00  0.61           C  
ATOM   1553  NZ  LYS A  92       8.122  -8.146  30.810  1.00  0.61           N  
ATOM   1554  H   LYS A  92       7.046  -9.541  25.283  1.00  0.61           H  
ATOM   1555  HA  LYS A  92       5.812 -11.939  26.205  1.00  0.61           H  
ATOM   1556 1HB  LYS A  92       5.898  -9.130  27.336  1.00  0.61           H  
ATOM   1557 2HB  LYS A  92       5.121 -10.461  28.187  1.00  0.61           H  
ATOM   1558 1HG  LYS A  92       7.326 -11.726  28.010  1.00  0.61           H  
ATOM   1559 2HG  LYS A  92       8.040 -10.238  27.385  1.00  0.61           H  
ATOM   1560 1HD  LYS A  92       6.598 -10.342  30.052  1.00  0.61           H  
ATOM   1561 2HD  LYS A  92       8.331 -10.663  29.886  1.00  0.61           H  
ATOM   1562 1HE  LYS A  92       8.579  -8.445  28.770  1.00  0.61           H  
ATOM   1563 2HE  LYS A  92       6.869  -8.129  29.116  1.00  0.61           H  
ATOM   1564 1HZ  LYS A  92       8.289  -7.129  30.709  1.00  0.61           H  
ATOM   1565 2HZ  LYS A  92       7.366  -8.303  31.454  1.00  0.61           H  
ATOM   1566 3HZ  LYS A  92       8.954  -8.597  31.142  1.00  0.61           H  
ATOM   1567  N   TYR A  93       3.681  -9.674  25.150  1.00  0.60           N  
ATOM   1568  CA  TYR A  93       2.282  -9.534  24.769  1.00  0.60           C  
ATOM   1569  C   TYR A  93       1.935 -10.375  23.550  1.00  0.60           C  
ATOM   1570  O   TYR A  93       0.857 -10.981  23.498  1.00  0.60           O  
ATOM   1571  CB  TYR A  93       1.934  -8.069  24.559  1.00  0.60           C  
ATOM   1572  CG  TYR A  93       1.725  -7.348  25.852  1.00  0.60           C  
ATOM   1573  CD1 TYR A  93       2.730  -6.654  26.462  1.00  0.60           C  
ATOM   1574  CD2 TYR A  93       0.494  -7.404  26.424  1.00  0.60           C  
ATOM   1575  CE1 TYR A  93       2.513  -6.039  27.670  1.00  0.60           C  
ATOM   1576  CE2 TYR A  93       0.251  -6.787  27.629  1.00  0.60           C  
ATOM   1577  CZ  TYR A  93       1.262  -6.107  28.257  1.00  0.60           C  
ATOM   1578  OH  TYR A  93       1.041  -5.491  29.465  1.00  0.60           O  
ATOM   1579  H   TYR A  93       4.354  -8.922  24.976  1.00  0.60           H  
ATOM   1580  HA  TYR A  93       1.671  -9.898  25.593  1.00  0.60           H  
ATOM   1581 1HB  TYR A  93       2.742  -7.574  24.011  1.00  0.60           H  
ATOM   1582 2HB  TYR A  93       1.021  -7.984  23.972  1.00  0.60           H  
ATOM   1583  HD1 TYR A  93       3.688  -6.594  26.009  1.00  0.60           H  
ATOM   1584  HD2 TYR A  93      -0.280  -7.944  25.912  1.00  0.60           H  
ATOM   1585  HE1 TYR A  93       3.327  -5.494  28.158  1.00  0.60           H  
ATOM   1586  HE2 TYR A  93      -0.740  -6.842  28.083  1.00  0.60           H  
ATOM   1587  HH  TYR A  93       1.882  -5.197  29.828  1.00  0.60           H  
ATOM   1588  N   VAL A  94       2.860 -10.502  22.600  1.00  0.59           N  
ATOM   1589  CA  VAL A  94       2.534 -11.311  21.445  1.00  0.59           C  
ATOM   1590  C   VAL A  94       2.433 -12.770  21.873  1.00  0.59           C  
ATOM   1591  O   VAL A  94       1.512 -13.480  21.464  1.00  0.59           O  
ATOM   1592  CB  VAL A  94       3.564 -11.253  20.317  1.00  0.59           C  
ATOM   1593  CG1 VAL A  94       3.103 -12.240  19.304  1.00  0.59           C  
ATOM   1594  CG2 VAL A  94       3.677  -9.889  19.677  1.00  0.59           C  
ATOM   1595  H   VAL A  94       3.749 -10.007  22.661  1.00  0.59           H  
ATOM   1596  HA  VAL A  94       1.570 -10.988  21.052  1.00  0.59           H  
ATOM   1597  HB  VAL A  94       4.543 -11.559  20.693  1.00  0.59           H  
ATOM   1598 1HG1 VAL A  94       3.774 -12.230  18.523  1.00  0.59           H  
ATOM   1599 2HG1 VAL A  94       3.048 -13.230  19.745  1.00  0.59           H  
ATOM   1600 3HG1 VAL A  94       2.121 -11.955  18.927  1.00  0.59           H  
ATOM   1601 1HG2 VAL A  94       4.405  -9.931  18.865  1.00  0.59           H  
ATOM   1602 2HG2 VAL A  94       2.709  -9.590  19.282  1.00  0.59           H  
ATOM   1603 3HG2 VAL A  94       4.009  -9.189  20.407  1.00  0.59           H  
ATOM   1604  N   GLU A  95       3.386 -13.232  22.689  1.00  0.59           N  
ATOM   1605  CA  GLU A  95       3.349 -14.612  23.133  1.00  0.59           C  
ATOM   1606  C   GLU A  95       2.081 -14.879  23.938  1.00  0.59           C  
ATOM   1607  O   GLU A  95       1.457 -15.920  23.749  1.00  0.59           O  
ATOM   1608  CB  GLU A  95       4.598 -14.977  23.955  1.00  0.59           C  
ATOM   1609  CG  GLU A  95       5.904 -15.094  23.145  1.00  0.59           C  
ATOM   1610  CD  GLU A  95       7.113 -15.428  24.015  1.00  0.59           C  
ATOM   1611  OE1 GLU A  95       6.977 -15.436  25.217  1.00  0.59           O  
ATOM   1612  OE2 GLU A  95       8.162 -15.690  23.474  1.00  0.59           O  
ATOM   1613  H   GLU A  95       4.135 -12.621  23.004  1.00  0.59           H  
ATOM   1614  HA  GLU A  95       3.333 -15.252  22.253  1.00  0.59           H  
ATOM   1615 1HB  GLU A  95       4.754 -14.213  24.722  1.00  0.59           H  
ATOM   1616 2HB  GLU A  95       4.432 -15.924  24.466  1.00  0.59           H  
ATOM   1617 1HG  GLU A  95       5.784 -15.869  22.389  1.00  0.59           H  
ATOM   1618 2HG  GLU A  95       6.082 -14.150  22.629  1.00  0.59           H  
ATOM   1619  N   ALA A  96       1.649 -13.932  24.790  1.00  0.59           N  
ATOM   1620  CA  ALA A  96       0.420 -14.144  25.554  1.00  0.59           C  
ATOM   1621  C   ALA A  96      -0.757 -14.351  24.621  1.00  0.59           C  
ATOM   1622  O   ALA A  96      -1.612 -15.215  24.851  1.00  0.59           O  
ATOM   1623  CB  ALA A  96       0.129 -12.950  26.447  1.00  0.59           C  
ATOM   1624  H   ALA A  96       2.194 -13.082  24.951  1.00  0.59           H  
ATOM   1625  HA  ALA A  96       0.545 -15.039  26.162  1.00  0.59           H  
ATOM   1626 1HB  ALA A  96      -0.782 -13.128  27.015  1.00  0.59           H  
ATOM   1627 2HB  ALA A  96       0.964 -12.797  27.130  1.00  0.59           H  
ATOM   1628 3HB  ALA A  96       0.003 -12.060  25.827  1.00  0.59           H  
ATOM   1629  N   LEU A  97      -0.770 -13.588  23.532  1.00  0.59           N  
ATOM   1630  CA  LEU A  97      -1.838 -13.673  22.564  1.00  0.59           C  
ATOM   1631  C   LEU A  97      -1.808 -15.029  21.878  1.00  0.59           C  
ATOM   1632  O   LEU A  97      -2.850 -15.662  21.717  1.00  0.59           O  
ATOM   1633  CB  LEU A  97      -1.704 -12.528  21.571  1.00  0.59           C  
ATOM   1634  CG  LEU A  97      -2.777 -12.402  20.549  1.00  0.59           C  
ATOM   1635  CD1 LEU A  97      -4.130 -12.254  21.245  1.00  0.59           C  
ATOM   1636  CD2 LEU A  97      -2.496 -11.162  19.751  1.00  0.59           C  
ATOM   1637  H   LEU A  97      -0.037 -12.887  23.398  1.00  0.59           H  
ATOM   1638  HA  LEU A  97      -2.786 -13.568  23.087  1.00  0.59           H  
ATOM   1639 1HB  LEU A  97      -1.654 -11.590  22.127  1.00  0.59           H  
ATOM   1640 2HB  LEU A  97      -0.769 -12.648  21.034  1.00  0.59           H  
ATOM   1641  HG  LEU A  97      -2.793 -13.285  19.906  1.00  0.59           H  
ATOM   1642 1HD1 LEU A  97      -4.911 -12.137  20.496  1.00  0.59           H  
ATOM   1643 2HD1 LEU A  97      -4.334 -13.141  21.848  1.00  0.59           H  
ATOM   1644 3HD1 LEU A  97      -4.114 -11.371  21.889  1.00  0.59           H  
ATOM   1645 1HD2 LEU A  97      -3.272 -11.035  18.997  1.00  0.59           H  
ATOM   1646 2HD2 LEU A  97      -2.493 -10.311  20.427  1.00  0.59           H  
ATOM   1647 3HD2 LEU A  97      -1.526 -11.240  19.275  1.00  0.59           H  
ATOM   1648  N   LEU A  98      -0.614 -15.495  21.508  1.00  0.60           N  
ATOM   1649  CA  LEU A  98      -0.460 -16.802  20.874  1.00  0.60           C  
ATOM   1650  C   LEU A  98      -0.842 -17.944  21.800  1.00  0.60           C  
ATOM   1651  O   LEU A  98      -1.353 -18.960  21.348  1.00  0.60           O  
ATOM   1652  CB  LEU A  98       0.957 -16.958  20.339  1.00  0.60           C  
ATOM   1653  CG  LEU A  98       1.192 -16.072  19.148  1.00  0.60           C  
ATOM   1654  CD1 LEU A  98       2.623 -16.087  18.740  1.00  0.60           C  
ATOM   1655  CD2 LEU A  98       0.299 -16.578  18.033  1.00  0.60           C  
ATOM   1656  H   LEU A  98       0.209 -14.909  21.659  1.00  0.60           H  
ATOM   1657  HA  LEU A  98      -1.136 -16.837  20.021  1.00  0.60           H  
ATOM   1658 1HB  LEU A  98       1.662 -16.686  21.121  1.00  0.60           H  
ATOM   1659 2HB  LEU A  98       1.120 -17.994  20.049  1.00  0.60           H  
ATOM   1660  HG  LEU A  98       0.931 -15.046  19.399  1.00  0.60           H  
ATOM   1661 1HD1 LEU A  98       2.752 -15.437  17.882  1.00  0.60           H  
ATOM   1662 2HD1 LEU A  98       3.228 -15.722  19.570  1.00  0.60           H  
ATOM   1663 3HD1 LEU A  98       2.924 -17.098  18.482  1.00  0.60           H  
ATOM   1664 1HD2 LEU A  98       0.436 -15.964  17.170  1.00  0.60           H  
ATOM   1665 2HD2 LEU A  98       0.559 -17.608  17.790  1.00  0.60           H  
ATOM   1666 3HD2 LEU A  98      -0.748 -16.540  18.343  1.00  0.60           H  
ATOM   1667  N   VAL A  99      -0.609 -17.799  23.096  1.00  0.61           N  
ATOM   1668  CA  VAL A  99      -1.048 -18.836  24.014  1.00  0.61           C  
ATOM   1669  C   VAL A  99      -2.572 -18.899  24.013  1.00  0.61           C  
ATOM   1670  O   VAL A  99      -3.162 -19.979  23.949  1.00  0.61           O  
ATOM   1671  CB  VAL A  99      -0.538 -18.583  25.439  1.00  0.61           C  
ATOM   1672  CG1 VAL A  99      -1.187 -19.560  26.403  1.00  0.61           C  
ATOM   1673  CG2 VAL A  99       0.973 -18.761  25.474  1.00  0.61           C  
ATOM   1674  H   VAL A  99      -0.124 -16.969  23.439  1.00  0.61           H  
ATOM   1675  HA  VAL A  99      -0.657 -19.793  23.670  1.00  0.61           H  
ATOM   1676  HB  VAL A  99      -0.803 -17.568  25.742  1.00  0.61           H  
ATOM   1677 1HG1 VAL A  99      -0.823 -19.369  27.411  1.00  0.61           H  
ATOM   1678 2HG1 VAL A  99      -2.268 -19.429  26.376  1.00  0.61           H  
ATOM   1679 3HG1 VAL A  99      -0.936 -20.579  26.111  1.00  0.61           H  
ATOM   1680 1HG2 VAL A  99       1.338 -18.576  26.483  1.00  0.61           H  
ATOM   1681 2HG2 VAL A  99       1.223 -19.777  25.177  1.00  0.61           H  
ATOM   1682 3HG2 VAL A  99       1.439 -18.068  24.794  1.00  0.61           H  
ATOM   1683  N   LYS A 100      -3.214 -17.726  24.070  1.00  0.62           N  
ATOM   1684  CA  LYS A 100      -4.670 -17.652  24.055  1.00  0.62           C  
ATOM   1685  C   LYS A 100      -5.262 -18.109  22.715  1.00  0.62           C  
ATOM   1686  O   LYS A 100      -6.327 -18.732  22.682  1.00  0.62           O  
ATOM   1687  CB  LYS A 100      -5.127 -16.231  24.373  1.00  0.62           C  
ATOM   1688  CG  LYS A 100      -4.885 -15.814  25.811  1.00  0.62           C  
ATOM   1689  CD  LYS A 100      -5.369 -14.409  26.061  1.00  0.62           C  
ATOM   1690  CE  LYS A 100      -5.140 -13.998  27.506  1.00  0.62           C  
ATOM   1691  NZ  LYS A 100      -5.884 -14.885  28.443  1.00  0.62           N  
ATOM   1692  H   LYS A 100      -2.671 -16.863  24.144  1.00  0.62           H  
ATOM   1693  HA  LYS A 100      -5.051 -18.317  24.828  1.00  0.62           H  
ATOM   1694 1HB  LYS A 100      -4.616 -15.523  23.718  1.00  0.62           H  
ATOM   1695 2HB  LYS A 100      -6.184 -16.152  24.190  1.00  0.62           H  
ATOM   1696 1HG  LYS A 100      -5.411 -16.494  26.480  1.00  0.62           H  
ATOM   1697 2HG  LYS A 100      -3.818 -15.869  26.027  1.00  0.62           H  
ATOM   1698 1HD  LYS A 100      -4.839 -13.725  25.400  1.00  0.62           H  
ATOM   1699 2HD  LYS A 100      -6.439 -14.347  25.848  1.00  0.62           H  
ATOM   1700 1HE  LYS A 100      -4.077 -14.037  27.737  1.00  0.62           H  
ATOM   1701 2HE  LYS A 100      -5.498 -12.980  27.640  1.00  0.62           H  
ATOM   1702 1HZ  LYS A 100      -5.743 -14.591  29.393  1.00  0.62           H  
ATOM   1703 2HZ  LYS A 100      -6.888 -14.841  28.213  1.00  0.62           H  
ATOM   1704 3HZ  LYS A 100      -5.569 -15.832  28.334  1.00  0.62           H  
ATOM   1705  N   ASP A 101      -4.573 -17.793  21.616  1.00  0.63           N  
ATOM   1706  CA  ASP A 101      -5.011 -18.162  20.278  1.00  0.63           C  
ATOM   1707  C   ASP A 101      -3.841 -18.470  19.339  1.00  0.63           C  
ATOM   1708  O   ASP A 101      -3.432 -17.611  18.552  1.00  0.63           O  
ATOM   1709  CB  ASP A 101      -5.855 -17.058  19.654  1.00  0.63           C  
ATOM   1710  CG  ASP A 101      -6.453 -17.470  18.289  1.00  0.63           C  
ATOM   1711  OD1 ASP A 101      -6.100 -18.524  17.755  1.00  0.63           O  
ATOM   1712  OD2 ASP A 101      -7.261 -16.717  17.789  1.00  0.63           O  
ATOM   1713  H   ASP A 101      -3.721 -17.250  21.715  1.00  0.63           H  
ATOM   1714  HA  ASP A 101      -5.653 -19.035  20.359  1.00  0.63           H  
ATOM   1715 1HB  ASP A 101      -6.666 -16.796  20.333  1.00  0.63           H  
ATOM   1716 2HB  ASP A 101      -5.236 -16.166  19.520  1.00  0.63           H  
ATOM   1717  N   PRO A 102      -3.352 -19.719  19.326  1.00  0.64           N  
ATOM   1718  CA  PRO A 102      -2.254 -20.215  18.513  1.00  0.64           C  
ATOM   1719  C   PRO A 102      -2.493 -20.061  17.009  1.00  0.64           C  
ATOM   1720  O   PRO A 102      -1.547 -20.155  16.220  1.00  0.64           O  
ATOM   1721  CB  PRO A 102      -2.202 -21.703  18.891  1.00  0.64           C  
ATOM   1722  CG  PRO A 102      -2.812 -21.776  20.269  1.00  0.64           C  
ATOM   1723  CD  PRO A 102      -3.900 -20.737  20.262  1.00  0.64           C  
ATOM   1724  HA  PRO A 102      -1.331 -19.698  18.814  1.00  0.64           H  
ATOM   1725 1HB  PRO A 102      -2.760 -22.291  18.142  1.00  0.64           H  
ATOM   1726 2HB  PRO A 102      -1.162 -22.057  18.866  1.00  0.64           H  
ATOM   1727 1HG  PRO A 102      -3.188 -22.786  20.475  1.00  0.64           H  
ATOM   1728 2HG  PRO A 102      -2.047 -21.556  21.035  1.00  0.64           H  
ATOM   1729 1HD  PRO A 102      -4.842 -21.157  19.880  1.00  0.64           H  
ATOM   1730 2HD  PRO A 102      -3.987 -20.350  21.284  1.00  0.64           H  
ATOM   1731  N   ASP A 103      -3.760 -19.879  16.598  1.00  0.65           N  
ATOM   1732  CA  ASP A 103      -4.084 -19.775  15.186  1.00  0.65           C  
ATOM   1733  C   ASP A 103      -4.194 -18.327  14.726  1.00  0.65           C  
ATOM   1734  O   ASP A 103      -4.511 -18.047  13.560  1.00  0.65           O  
ATOM   1735  CB  ASP A 103      -5.377 -20.536  14.885  1.00  0.65           C  
ATOM   1736  CG  ASP A 103      -5.225 -22.053  15.078  1.00  0.65           C  
ATOM   1737  OD1 ASP A 103      -4.201 -22.577  14.704  1.00  0.65           O  
ATOM   1738  OD2 ASP A 103      -6.131 -22.671  15.588  1.00  0.65           O  
ATOM   1739  H   ASP A 103      -4.535 -19.730  17.256  1.00  0.65           H  
ATOM   1740  HA  ASP A 103      -3.282 -20.242  14.617  1.00  0.65           H  
ATOM   1741 1HB  ASP A 103      -6.166 -20.168  15.551  1.00  0.65           H  
ATOM   1742 2HB  ASP A 103      -5.688 -20.336  13.860  1.00  0.65           H  
ATOM   1743  N   SER A 104      -3.884 -17.383  15.599  1.00  0.65           N  
ATOM   1744  CA  SER A 104      -3.959 -16.029  15.128  1.00  0.65           C  
ATOM   1745  C   SER A 104      -2.773 -15.729  14.260  1.00  0.65           C  
ATOM   1746  O   SER A 104      -1.676 -15.439  14.739  1.00  0.65           O  
ATOM   1747  CB  SER A 104      -3.995 -15.055  16.276  1.00  0.65           C  
ATOM   1748  OG  SER A 104      -3.889 -13.713  15.818  1.00  0.65           O  
ATOM   1749  H   SER A 104      -3.644 -17.597  16.569  1.00  0.65           H  
ATOM   1750  HA  SER A 104      -4.869 -15.912  14.540  1.00  0.65           H  
ATOM   1751 1HB  SER A 104      -4.940 -15.184  16.808  1.00  0.65           H  
ATOM   1752 2HB  SER A 104      -3.200 -15.282  16.983  1.00  0.65           H  
ATOM   1753  HG  SER A 104      -4.298 -13.178  16.512  1.00  0.65           H  
ATOM   1754  N   GLU A 105      -3.035 -15.700  12.966  1.00  0.65           N  
ATOM   1755  CA  GLU A 105      -1.986 -15.477  11.991  1.00  0.65           C  
ATOM   1756  C   GLU A 105      -1.391 -14.098  12.192  1.00  0.65           C  
ATOM   1757  O   GLU A 105      -0.189 -13.903  12.010  1.00  0.65           O  
ATOM   1758  CB  GLU A 105      -2.521 -15.613  10.568  1.00  0.65           C  
ATOM   1759  CG  GLU A 105      -2.967 -17.041  10.157  1.00  0.65           C  
ATOM   1760  CD  GLU A 105      -1.852 -18.084  10.152  1.00  0.65           C  
ATOM   1761  OE1 GLU A 105      -0.820 -17.836   9.574  1.00  0.65           O  
ATOM   1762  OE2 GLU A 105      -2.051 -19.150  10.723  1.00  0.65           O  
ATOM   1763  H   GLU A 105      -3.970 -15.983  12.687  1.00  0.65           H  
ATOM   1764  HA  GLU A 105      -1.203 -16.214  12.144  1.00  0.65           H  
ATOM   1765 1HB  GLU A 105      -3.378 -14.952  10.443  1.00  0.65           H  
ATOM   1766 2HB  GLU A 105      -1.756 -15.289   9.863  1.00  0.65           H  
ATOM   1767 1HG  GLU A 105      -3.740 -17.369  10.855  1.00  0.65           H  
ATOM   1768 2HG  GLU A 105      -3.413 -16.993   9.165  1.00  0.65           H  
ATOM   1769  N   LYS A 106      -2.223 -13.136  12.595  1.00  0.65           N  
ATOM   1770  CA  LYS A 106      -1.712 -11.798  12.820  1.00  0.65           C  
ATOM   1771  C   LYS A 106      -0.752 -11.814  13.996  1.00  0.65           C  
ATOM   1772  O   LYS A 106       0.324 -11.219  13.931  1.00  0.65           O  
ATOM   1773  CB  LYS A 106      -2.842 -10.813  13.110  1.00  0.65           C  
ATOM   1774  CG  LYS A 106      -3.734 -10.490  11.930  1.00  0.65           C  
ATOM   1775  CD  LYS A 106      -4.829  -9.507  12.333  1.00  0.65           C  
ATOM   1776  CE  LYS A 106      -5.741  -9.174  11.157  1.00  0.65           C  
ATOM   1777  NZ  LYS A 106      -6.836  -8.246  11.550  1.00  0.65           N  
ATOM   1778  H   LYS A 106      -3.199 -13.350  12.743  1.00  0.65           H  
ATOM   1779  HA  LYS A 106      -1.166 -11.473  11.935  1.00  0.65           H  
ATOM   1780 1HB  LYS A 106      -3.466 -11.202  13.917  1.00  0.65           H  
ATOM   1781 2HB  LYS A 106      -2.421  -9.882  13.448  1.00  0.65           H  
ATOM   1782 1HG  LYS A 106      -3.136 -10.051  11.130  1.00  0.65           H  
ATOM   1783 2HG  LYS A 106      -4.192 -11.407  11.559  1.00  0.65           H  
ATOM   1784 1HD  LYS A 106      -5.428  -9.938  13.136  1.00  0.65           H  
ATOM   1785 2HD  LYS A 106      -4.372  -8.585  12.701  1.00  0.65           H  
ATOM   1786 1HE  LYS A 106      -5.150  -8.709  10.369  1.00  0.65           H  
ATOM   1787 2HE  LYS A 106      -6.179 -10.095  10.773  1.00  0.65           H  
ATOM   1788 1HZ  LYS A 106      -7.417  -8.050  10.746  1.00  0.65           H  
ATOM   1789 2HZ  LYS A 106      -7.397  -8.674  12.274  1.00  0.65           H  
ATOM   1790 3HZ  LYS A 106      -6.439  -7.384  11.897  1.00  0.65           H  
ATOM   1791  N   ALA A 107      -1.106 -12.518  15.077  1.00  0.64           N  
ATOM   1792  CA  ALA A 107      -0.198 -12.566  16.212  1.00  0.64           C  
ATOM   1793  C   ALA A 107       1.114 -13.237  15.836  1.00  0.64           C  
ATOM   1794  O   ALA A 107       2.185 -12.774  16.229  1.00  0.64           O  
ATOM   1795  CB  ALA A 107      -0.836 -13.297  17.355  1.00  0.64           C  
ATOM   1796  H   ALA A 107      -2.001 -13.013  15.134  1.00  0.64           H  
ATOM   1797  HA  ALA A 107       0.017 -11.542  16.517  1.00  0.64           H  
ATOM   1798 1HB  ALA A 107      -0.170 -13.310  18.213  1.00  0.64           H  
ATOM   1799 2HB  ALA A 107      -1.756 -12.809  17.612  1.00  0.64           H  
ATOM   1800 3HB  ALA A 107      -1.053 -14.301  17.046  1.00  0.64           H  
ATOM   1801  N   LYS A 108       1.040 -14.310  15.038  1.00  0.64           N  
ATOM   1802  CA  LYS A 108       2.253 -15.010  14.640  1.00  0.64           C  
ATOM   1803  C   LYS A 108       3.126 -14.112  13.777  1.00  0.64           C  
ATOM   1804  O   LYS A 108       4.351 -14.077  13.944  1.00  0.64           O  
ATOM   1805  CB  LYS A 108       1.917 -16.315  13.909  1.00  0.64           C  
ATOM   1806  CG  LYS A 108       1.339 -17.411  14.821  1.00  0.64           C  
ATOM   1807  CD  LYS A 108       1.244 -18.756  14.129  1.00  0.64           C  
ATOM   1808  CE  LYS A 108       0.133 -18.761  13.110  1.00  0.64           C  
ATOM   1809  NZ  LYS A 108      -0.044 -20.098  12.460  1.00  0.64           N  
ATOM   1810  H   LYS A 108       0.125 -14.652  14.739  1.00  0.64           H  
ATOM   1811  HA  LYS A 108       2.817 -15.260  15.534  1.00  0.64           H  
ATOM   1812 1HB  LYS A 108       1.183 -16.109  13.127  1.00  0.64           H  
ATOM   1813 2HB  LYS A 108       2.810 -16.706  13.427  1.00  0.64           H  
ATOM   1814 1HG  LYS A 108       1.959 -17.510  15.710  1.00  0.64           H  
ATOM   1815 2HG  LYS A 108       0.332 -17.120  15.120  1.00  0.64           H  
ATOM   1816 1HD  LYS A 108       2.185 -18.991  13.637  1.00  0.64           H  
ATOM   1817 2HD  LYS A 108       1.031 -19.527  14.873  1.00  0.64           H  
ATOM   1818 1HE  LYS A 108      -0.805 -18.480  13.600  1.00  0.64           H  
ATOM   1819 2HE  LYS A 108       0.360 -18.028  12.338  1.00  0.64           H  
ATOM   1820 1HZ  LYS A 108      -0.812 -20.001  11.780  1.00  0.64           H  
ATOM   1821 2HZ  LYS A 108       0.798 -20.360  11.982  1.00  0.64           H  
ATOM   1822 3HZ  LYS A 108      -0.281 -20.803  13.144  1.00  0.64           H  
ATOM   1823  N   ALA A 109       2.496 -13.348  12.878  1.00  0.63           N  
ATOM   1824  CA  ALA A 109       3.239 -12.429  12.037  1.00  0.63           C  
ATOM   1825  C   ALA A 109       3.932 -11.384  12.890  1.00  0.63           C  
ATOM   1826  O   ALA A 109       5.110 -11.087  12.678  1.00  0.63           O  
ATOM   1827  CB  ALA A 109       2.309 -11.750  11.051  1.00  0.63           C  
ATOM   1828  H   ALA A 109       1.487 -13.424  12.758  1.00  0.63           H  
ATOM   1829  HA  ALA A 109       3.997 -12.993  11.498  1.00  0.63           H  
ATOM   1830 1HB  ALA A 109       2.878 -11.072  10.418  1.00  0.63           H  
ATOM   1831 2HB  ALA A 109       1.820 -12.506  10.436  1.00  0.63           H  
ATOM   1832 3HB  ALA A 109       1.554 -11.189  11.599  1.00  0.63           H  
ATOM   1833  N   ARG A 110       3.229 -10.878  13.908  1.00  0.63           N  
ATOM   1834  CA  ARG A 110       3.824  -9.877  14.771  1.00  0.63           C  
ATOM   1835  C   ARG A 110       4.933 -10.502  15.596  1.00  0.63           C  
ATOM   1836  O   ARG A 110       5.957  -9.869  15.840  1.00  0.63           O  
ATOM   1837  CB  ARG A 110       2.793  -9.221  15.677  1.00  0.63           C  
ATOM   1838  CG  ARG A 110       1.745  -8.359  14.954  1.00  0.63           C  
ATOM   1839  CD  ARG A 110       2.328  -7.197  14.202  1.00  0.63           C  
ATOM   1840  NE  ARG A 110       1.266  -6.361  13.608  1.00  0.63           N  
ATOM   1841  CZ  ARG A 110       1.450  -5.332  12.744  1.00  0.63           C  
ATOM   1842  NH1 ARG A 110       2.652  -4.975  12.336  1.00  0.63           N  
ATOM   1843  NH2 ARG A 110       0.394  -4.675  12.291  1.00  0.63           N  
ATOM   1844  H   ARG A 110       2.258 -11.160  14.050  1.00  0.63           H  
ATOM   1845  HA  ARG A 110       4.258  -9.097  14.144  1.00  0.63           H  
ATOM   1846 1HB  ARG A 110       2.255 -10.000  16.223  1.00  0.63           H  
ATOM   1847 2HB  ARG A 110       3.296  -8.595  16.412  1.00  0.63           H  
ATOM   1848 1HG  ARG A 110       1.203  -8.966  14.242  1.00  0.63           H  
ATOM   1849 2HG  ARG A 110       1.053  -7.961  15.693  1.00  0.63           H  
ATOM   1850 1HD  ARG A 110       2.921  -6.575  14.873  1.00  0.63           H  
ATOM   1851 2HD  ARG A 110       2.965  -7.567  13.394  1.00  0.63           H  
ATOM   1852  HE  ARG A 110       0.308  -6.586  13.846  1.00  0.63           H  
ATOM   1853 1HH1 ARG A 110       3.494  -5.484  12.641  1.00  0.63           H  
ATOM   1854 2HH1 ARG A 110       2.759  -4.217  11.685  1.00  0.63           H  
ATOM   1855 1HH2 ARG A 110      -0.536  -4.947  12.591  1.00  0.63           H  
ATOM   1856 2HH2 ARG A 110       0.515  -3.914  11.640  1.00  0.63           H  
ATOM   1857  N   LEU A 111       4.774 -11.762  16.005  1.00  0.62           N  
ATOM   1858  CA  LEU A 111       5.824 -12.374  16.800  1.00  0.62           C  
ATOM   1859  C   LEU A 111       7.097 -12.329  15.988  1.00  0.62           C  
ATOM   1860  O   LEU A 111       8.141 -11.902  16.482  1.00  0.62           O  
ATOM   1861  CB  LEU A 111       5.537 -13.850  17.138  1.00  0.62           C  
ATOM   1862  CG  LEU A 111       6.610 -14.484  18.023  1.00  0.62           C  
ATOM   1863  CD1 LEU A 111       6.623 -13.746  19.374  1.00  0.62           C  
ATOM   1864  CD2 LEU A 111       6.346 -15.955  18.210  1.00  0.62           C  
ATOM   1865  H   LEU A 111       3.914 -12.269  15.808  1.00  0.62           H  
ATOM   1866  HA  LEU A 111       5.970 -11.801  17.714  1.00  0.62           H  
ATOM   1867 1HB  LEU A 111       4.584 -13.969  17.596  1.00  0.62           H  
ATOM   1868 2HB  LEU A 111       5.522 -14.412  16.207  1.00  0.62           H  
ATOM   1869  HG  LEU A 111       7.586 -14.355  17.552  1.00  0.62           H  
ATOM   1870 1HD1 LEU A 111       7.401 -14.174  20.012  1.00  0.62           H  
ATOM   1871 2HD1 LEU A 111       6.829 -12.689  19.211  1.00  0.62           H  
ATOM   1872 3HD1 LEU A 111       5.655 -13.858  19.862  1.00  0.62           H  
ATOM   1873 1HD2 LEU A 111       7.134 -16.379  18.840  1.00  0.62           H  
ATOM   1874 2HD2 LEU A 111       5.395 -16.097  18.684  1.00  0.62           H  
ATOM   1875 3HD2 LEU A 111       6.351 -16.450  17.239  1.00  0.62           H  
ATOM   1876  N   ALA A 112       6.994 -12.750  14.720  1.00  0.61           N  
ATOM   1877  CA  ALA A 112       8.137 -12.784  13.823  1.00  0.61           C  
ATOM   1878  C   ALA A 112       8.746 -11.395  13.615  1.00  0.61           C  
ATOM   1879  O   ALA A 112       9.972 -11.247  13.591  1.00  0.61           O  
ATOM   1880  CB  ALA A 112       7.708 -13.370  12.486  1.00  0.61           C  
ATOM   1881  H   ALA A 112       6.086 -13.077  14.383  1.00  0.61           H  
ATOM   1882  HA  ALA A 112       8.896 -13.424  14.272  1.00  0.61           H  
ATOM   1883 1HB  ALA A 112       8.566 -13.428  11.821  1.00  0.61           H  
ATOM   1884 2HB  ALA A 112       7.297 -14.367  12.645  1.00  0.61           H  
ATOM   1885 3HB  ALA A 112       6.946 -12.733  12.041  1.00  0.61           H  
ATOM   1886  N   GLU A 113       7.910 -10.358  13.498  1.00  0.60           N  
ATOM   1887  CA  GLU A 113       8.447  -9.008  13.324  1.00  0.60           C  
ATOM   1888  C   GLU A 113       9.235  -8.560  14.548  1.00  0.60           C  
ATOM   1889  O   GLU A 113      10.282  -7.905  14.423  1.00  0.60           O  
ATOM   1890  CB  GLU A 113       7.336  -7.990  13.060  1.00  0.60           C  
ATOM   1891  CG  GLU A 113       6.656  -8.107  11.710  1.00  0.60           C  
ATOM   1892  CD  GLU A 113       5.537  -7.101  11.528  1.00  0.60           C  
ATOM   1893  OE1 GLU A 113       5.180  -6.438  12.487  1.00  0.60           O  
ATOM   1894  OE2 GLU A 113       5.040  -6.993  10.430  1.00  0.60           O  
ATOM   1895  H   GLU A 113       6.900 -10.518  13.495  1.00  0.60           H  
ATOM   1896  HA  GLU A 113       9.123  -9.016  12.470  1.00  0.60           H  
ATOM   1897 1HB  GLU A 113       6.570  -8.091  13.828  1.00  0.60           H  
ATOM   1898 2HB  GLU A 113       7.743  -6.982  13.142  1.00  0.60           H  
ATOM   1899 1HG  GLU A 113       7.398  -7.954  10.928  1.00  0.60           H  
ATOM   1900 2HG  GLU A 113       6.259  -9.111  11.601  1.00  0.60           H  
ATOM   1901  N   VAL A 114       8.741  -8.922  15.733  1.00  0.59           N  
ATOM   1902  CA  VAL A 114       9.395  -8.499  16.953  1.00  0.59           C  
ATOM   1903  C   VAL A 114      10.685  -9.287  17.129  1.00  0.59           C  
ATOM   1904  O   VAL A 114      11.718  -8.703  17.458  1.00  0.59           O  
ATOM   1905  CB  VAL A 114       8.530  -8.714  18.199  1.00  0.59           C  
ATOM   1906  CG1 VAL A 114       9.355  -8.304  19.406  1.00  0.59           C  
ATOM   1907  CG2 VAL A 114       7.230  -7.911  18.172  1.00  0.59           C  
ATOM   1908  H   VAL A 114       7.871  -9.457  15.773  1.00  0.59           H  
ATOM   1909  HA  VAL A 114       9.638  -7.445  16.879  1.00  0.59           H  
ATOM   1910  HB  VAL A 114       8.287  -9.775  18.275  1.00  0.59           H  
ATOM   1911 1HG1 VAL A 114       8.768  -8.462  20.298  1.00  0.59           H  
ATOM   1912 2HG1 VAL A 114      10.269  -8.892  19.446  1.00  0.59           H  
ATOM   1913 3HG1 VAL A 114       9.611  -7.249  19.332  1.00  0.59           H  
ATOM   1914 1HG2 VAL A 114       6.667  -8.119  19.084  1.00  0.59           H  
ATOM   1915 2HG2 VAL A 114       7.434  -6.881  18.125  1.00  0.59           H  
ATOM   1916 3HG2 VAL A 114       6.641  -8.187  17.320  1.00  0.59           H  
ATOM   1917  N   GLU A 115      10.639 -10.610  16.905  1.00  0.59           N  
ATOM   1918  CA  GLU A 115      11.842 -11.421  17.058  1.00  0.59           C  
ATOM   1919  C   GLU A 115      12.923 -10.969  16.083  1.00  0.59           C  
ATOM   1920  O   GLU A 115      14.098 -10.898  16.448  1.00  0.59           O  
ATOM   1921  CB  GLU A 115      11.552 -12.915  16.841  1.00  0.59           C  
ATOM   1922  CG  GLU A 115      10.746 -13.601  17.958  1.00  0.59           C  
ATOM   1923  CD  GLU A 115      10.465 -15.070  17.665  1.00  0.59           C  
ATOM   1924  OE1 GLU A 115      10.739 -15.501  16.568  1.00  0.59           O  
ATOM   1925  OE2 GLU A 115      10.000 -15.760  18.543  1.00  0.59           O  
ATOM   1926  H   GLU A 115       9.759 -11.049  16.635  1.00  0.59           H  
ATOM   1927  HA  GLU A 115      12.217 -11.289  18.071  1.00  0.59           H  
ATOM   1928 1HB  GLU A 115      10.985 -13.034  15.914  1.00  0.59           H  
ATOM   1929 2HB  GLU A 115      12.491 -13.454  16.721  1.00  0.59           H  
ATOM   1930 1HG  GLU A 115      11.299 -13.525  18.894  1.00  0.59           H  
ATOM   1931 2HG  GLU A 115       9.802 -13.074  18.085  1.00  0.59           H  
ATOM   1932  N   LYS A 116      12.536 -10.621  14.853  1.00  0.59           N  
ATOM   1933  CA  LYS A 116      13.511 -10.139  13.889  1.00  0.59           C  
ATOM   1934  C   LYS A 116      14.161  -8.879  14.441  1.00  0.59           C  
ATOM   1935  O   LYS A 116      15.386  -8.764  14.454  1.00  0.59           O  
ATOM   1936  CB  LYS A 116      12.844  -9.879  12.534  1.00  0.59           C  
ATOM   1937  CG  LYS A 116      13.761  -9.401  11.401  1.00  0.59           C  
ATOM   1938  CD  LYS A 116      12.952  -9.249  10.099  1.00  0.59           C  
ATOM   1939  CE  LYS A 116      13.828  -8.895   8.897  1.00  0.59           C  
ATOM   1940  NZ  LYS A 116      14.406  -7.531   9.003  1.00  0.59           N  
ATOM   1941  H   LYS A 116      11.560 -10.715  14.569  1.00  0.59           H  
ATOM   1942  HA  LYS A 116      14.287 -10.894  13.763  1.00  0.59           H  
ATOM   1943 1HB  LYS A 116      12.349 -10.793  12.202  1.00  0.59           H  
ATOM   1944 2HB  LYS A 116      12.061  -9.130  12.666  1.00  0.59           H  
ATOM   1945 1HG  LYS A 116      14.197  -8.431  11.668  1.00  0.59           H  
ATOM   1946 2HG  LYS A 116      14.568 -10.115  11.248  1.00  0.59           H  
ATOM   1947 1HD  LYS A 116      12.427 -10.181   9.893  1.00  0.59           H  
ATOM   1948 2HD  LYS A 116      12.211  -8.461  10.235  1.00  0.59           H  
ATOM   1949 1HE  LYS A 116      14.640  -9.616   8.823  1.00  0.59           H  
ATOM   1950 2HE  LYS A 116      13.223  -8.949   7.993  1.00  0.59           H  
ATOM   1951 1HZ  LYS A 116      14.976  -7.328   8.204  1.00  0.59           H  
ATOM   1952 2HZ  LYS A 116      13.677  -6.842   9.069  1.00  0.59           H  
ATOM   1953 3HZ  LYS A 116      14.993  -7.461   9.844  1.00  0.59           H  
ATOM   1954  N   ALA A 117      13.344  -7.940  14.934  1.00  0.60           N  
ATOM   1955  CA  ALA A 117      13.877  -6.699  15.478  1.00  0.60           C  
ATOM   1956  C   ALA A 117      14.824  -6.953  16.656  1.00  0.60           C  
ATOM   1957  O   ALA A 117      15.869  -6.306  16.781  1.00  0.60           O  
ATOM   1958  CB  ALA A 117      12.739  -5.812  15.909  1.00  0.60           C  
ATOM   1959  H   ALA A 117      12.330  -8.070  14.904  1.00  0.60           H  
ATOM   1960  HA  ALA A 117      14.439  -6.201  14.688  1.00  0.60           H  
ATOM   1961 1HB  ALA A 117      13.147  -4.895  16.258  1.00  0.60           H  
ATOM   1962 2HB  ALA A 117      12.099  -5.626  15.054  1.00  0.60           H  
ATOM   1963 3HB  ALA A 117      12.165  -6.292  16.700  1.00  0.60           H  
ATOM   1964  N   MET A 118      14.497  -7.935  17.494  1.00  0.62           N  
ATOM   1965  CA  MET A 118      15.362  -8.271  18.619  1.00  0.62           C  
ATOM   1966  C   MET A 118      16.731  -8.684  18.089  1.00  0.62           C  
ATOM   1967  O   MET A 118      17.764  -8.141  18.507  1.00  0.62           O  
ATOM   1968  CB  MET A 118      14.737  -9.420  19.415  1.00  0.62           C  
ATOM   1969  CG  MET A 118      13.516  -9.071  20.238  1.00  0.62           C  
ATOM   1970  SD  MET A 118      13.896  -8.259  21.807  1.00  0.62           S  
ATOM   1971  CE  MET A 118      14.508  -9.635  22.758  1.00  0.62           C  
ATOM   1972  H   MET A 118      13.615  -8.432  17.366  1.00  0.62           H  
ATOM   1973  HA  MET A 118      15.482  -7.395  19.252  1.00  0.62           H  
ATOM   1974 1HB  MET A 118      14.461 -10.214  18.747  1.00  0.62           H  
ATOM   1975 2HB  MET A 118      15.475  -9.821  20.096  1.00  0.62           H  
ATOM   1976 1HG  MET A 118      12.890  -8.404  19.655  1.00  0.62           H  
ATOM   1977 2HG  MET A 118      12.961  -9.962  20.422  1.00  0.62           H  
ATOM   1978 1HE  MET A 118      14.787  -9.292  23.749  1.00  0.62           H  
ATOM   1979 2HE  MET A 118      13.745 -10.390  22.848  1.00  0.62           H  
ATOM   1980 3HE  MET A 118      15.376 -10.065  22.260  1.00  0.62           H  
ATOM   1981  N   GLU A 119      16.745  -9.577  17.090  1.00  0.66           N  
ATOM   1982  CA  GLU A 119      18.018 -10.017  16.533  1.00  0.66           C  
ATOM   1983  C   GLU A 119      18.788  -8.863  15.881  1.00  0.66           C  
ATOM   1984  O   GLU A 119      20.001  -8.747  16.073  1.00  0.66           O  
ATOM   1985  CB  GLU A 119      17.824 -11.158  15.519  1.00  0.66           C  
ATOM   1986  CG  GLU A 119      17.403 -12.507  16.139  1.00  0.66           C  
ATOM   1987  CD  GLU A 119      17.273 -13.643  15.117  1.00  0.66           C  
ATOM   1988  OE1 GLU A 119      17.400 -13.392  13.938  1.00  0.66           O  
ATOM   1989  OE2 GLU A 119      17.060 -14.761  15.531  1.00  0.66           O  
ATOM   1990  H   GLU A 119      15.866  -9.974  16.751  1.00  0.66           H  
ATOM   1991  HA  GLU A 119      18.624 -10.401  17.353  1.00  0.66           H  
ATOM   1992 1HB  GLU A 119      17.052 -10.872  14.803  1.00  0.66           H  
ATOM   1993 2HB  GLU A 119      18.747 -11.312  14.963  1.00  0.66           H  
ATOM   1994 1HG  GLU A 119      18.136 -12.790  16.893  1.00  0.66           H  
ATOM   1995 2HG  GLU A 119      16.444 -12.367  16.641  1.00  0.66           H  
ATOM   1996  N   GLU A 120      18.087  -7.958  15.188  1.00  0.74           N  
ATOM   1997  CA  GLU A 120      18.734  -6.817  14.527  1.00  0.74           C  
ATOM   1998  C   GLU A 120      19.446  -5.913  15.527  1.00  0.74           C  
ATOM   1999  O   GLU A 120      20.503  -5.351  15.230  1.00  0.74           O  
ATOM   2000  CB  GLU A 120      17.729  -5.996  13.710  1.00  0.74           C  
ATOM   2001  CG  GLU A 120      17.229  -6.686  12.448  1.00  0.74           C  
ATOM   2002  CD  GLU A 120      16.173  -5.907  11.709  1.00  0.74           C  
ATOM   2003  OE1 GLU A 120      15.680  -4.932  12.223  1.00  0.74           O  
ATOM   2004  OE2 GLU A 120      15.863  -6.300  10.598  1.00  0.74           O  
ATOM   2005  H   GLU A 120      17.081  -8.101  15.077  1.00  0.74           H  
ATOM   2006  HA  GLU A 120      19.483  -7.208  13.839  1.00  0.74           H  
ATOM   2007 1HB  GLU A 120      16.866  -5.770  14.331  1.00  0.74           H  
ATOM   2008 2HB  GLU A 120      18.182  -5.049  13.424  1.00  0.74           H  
ATOM   2009 1HG  GLU A 120      18.075  -6.845  11.782  1.00  0.74           H  
ATOM   2010 2HG  GLU A 120      16.833  -7.660  12.715  1.00  0.74           H  
ATOM   2011  N   LYS A 121      18.883  -5.800  16.726  1.00  0.89           N  
ATOM   2012  CA  LYS A 121      19.456  -4.973  17.778  1.00  0.89           C  
ATOM   2013  C   LYS A 121      20.517  -5.706  18.606  1.00  0.89           C  
ATOM   2014  O   LYS A 121      21.091  -5.120  19.526  1.00  0.89           O  
ATOM   2015  CB  LYS A 121      18.361  -4.461  18.715  1.00  0.89           C  
ATOM   2016  CG  LYS A 121      17.324  -3.557  18.056  1.00  0.89           C  
ATOM   2017  CD  LYS A 121      17.952  -2.266  17.549  1.00  0.89           C  
ATOM   2018  CE  LYS A 121      16.903  -1.320  16.975  1.00  0.89           C  
ATOM   2019  NZ  LYS A 121      17.521  -0.069  16.439  1.00  0.89           N  
ATOM   2020  H   LYS A 121      17.988  -6.269  16.893  1.00  0.89           H  
ATOM   2021  HA  LYS A 121      19.938  -4.117  17.309  1.00  0.89           H  
ATOM   2022 1HB  LYS A 121      17.824  -5.322  19.133  1.00  0.89           H  
ATOM   2023 2HB  LYS A 121      18.811  -3.921  19.544  1.00  0.89           H  
ATOM   2024 1HG  LYS A 121      16.866  -4.076  17.216  1.00  0.89           H  
ATOM   2025 2HG  LYS A 121      16.551  -3.322  18.781  1.00  0.89           H  
ATOM   2026 1HD  LYS A 121      18.472  -1.767  18.367  1.00  0.89           H  
ATOM   2027 2HD  LYS A 121      18.679  -2.504  16.770  1.00  0.89           H  
ATOM   2028 1HE  LYS A 121      16.370  -1.826  16.169  1.00  0.89           H  
ATOM   2029 2HE  LYS A 121      16.191  -1.056  17.758  1.00  0.89           H  
ATOM   2030 1HZ  LYS A 121      16.803   0.533  16.066  1.00  0.89           H  
ATOM   2031 2HZ  LYS A 121      18.009   0.411  17.183  1.00  0.89           H  
ATOM   2032 3HZ  LYS A 121      18.174  -0.304  15.706  1.00  0.89           H  
ATOM   2033  N   GLY A 122      20.760  -6.989  18.317  1.00  1.12           N  
ATOM   2034  CA  GLY A 122      21.727  -7.769  19.078  1.00  1.12           C  
ATOM   2035  C   GLY A 122      21.192  -8.198  20.444  1.00  1.12           C  
ATOM   2036  O   GLY A 122      21.972  -8.475  21.359  1.00  1.12           O  
ATOM   2037  H   GLY A 122      20.291  -7.443  17.535  1.00  1.12           H  
ATOM   2038 1HA  GLY A 122      21.996  -8.653  18.499  1.00  1.12           H  
ATOM   2039 2HA  GLY A 122      22.637  -7.186  19.207  1.00  1.12           H  
ATOM   2040  N   GLU A 123      19.867  -8.233  20.587  1.00  1.47           N  
ATOM   2041  CA  GLU A 123      19.229  -8.570  21.852  1.00  1.47           C  
ATOM   2042  C   GLU A 123      18.591  -9.954  21.848  1.00  1.47           C  
ATOM   2043  O   GLU A 123      17.657 -10.223  21.099  1.00  1.47           O  
ATOM   2044  CB  GLU A 123      18.179  -7.515  22.200  1.00  1.47           C  
ATOM   2045  CG  GLU A 123      17.409  -7.811  23.459  1.00  1.47           C  
ATOM   2046  CD  GLU A 123      18.191  -7.764  24.713  1.00  1.47           C  
ATOM   2047  OE1 GLU A 123      18.616  -6.705  25.117  1.00  1.47           O  
ATOM   2048  OE2 GLU A 123      18.345  -8.817  25.306  1.00  1.47           O  
ATOM   2049  H   GLU A 123      19.267  -8.028  19.789  1.00  1.47           H  
ATOM   2050  HA  GLU A 123      19.992  -8.558  22.630  1.00  1.47           H  
ATOM   2051 1HB  GLU A 123      18.660  -6.542  22.309  1.00  1.47           H  
ATOM   2052 2HB  GLU A 123      17.460  -7.437  21.379  1.00  1.47           H  
ATOM   2053 1HG  GLU A 123      16.561  -7.131  23.537  1.00  1.47           H  
ATOM   2054 2HG  GLU A 123      17.034  -8.802  23.359  1.00  1.47           H  
ATOM   2055  N   SER A 124      19.120 -10.848  22.681  1.00  1.94           N  
ATOM   2056  CA  SER A 124      18.610 -12.212  22.753  1.00  1.94           C  
ATOM   2057  C   SER A 124      17.370 -12.347  23.622  1.00  1.94           C  
ATOM   2058  O   SER A 124      16.631 -13.328  23.511  1.00  1.94           O  
ATOM   2059  CB  SER A 124      19.653 -13.121  23.358  1.00  1.94           C  
ATOM   2060  OG  SER A 124      19.857 -12.801  24.725  1.00  1.94           O  
ATOM   2061  H   SER A 124      19.888 -10.567  23.277  1.00  1.94           H  
ATOM   2062  HA  SER A 124      18.365 -12.543  21.744  1.00  1.94           H  
ATOM   2063 1HB  SER A 124      19.326 -14.155  23.270  1.00  1.94           H  
ATOM   2064 2HB  SER A 124      20.588 -13.020  22.813  1.00  1.94           H  
ATOM   2065  HG  SER A 124      18.968 -12.875  25.191  1.00  1.94           H  
ATOM   2066  N   GLY A 125      17.139 -11.380  24.502  1.00  2.51           N  
ATOM   2067  CA  GLY A 125      16.054 -11.522  25.440  1.00  2.51           C  
ATOM   2068  C   GLY A 125      16.540 -12.473  26.519  1.00  2.51           C  
ATOM   2069  O   GLY A 125      17.671 -12.974  26.430  1.00  2.51           O  
ATOM   2070  H   GLY A 125      17.729 -10.544  24.564  1.00  2.51           H  
ATOM   2071 1HA  GLY A 125      15.801 -10.553  25.866  1.00  2.51           H  
ATOM   2072 2HA  GLY A 125      15.170 -11.920  24.943  1.00  2.51           H  
TER    2073
ENDMDL

REMARK ID 693512 MODEL 3 8u1z-19sol-3
PFRMAT TS
TARGET 8u1z-19sol-3
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      -1.519   2.249   0.225  1.00  5.61           N  
ATOM      2  CA  MET A   1      -0.260   1.876  -0.408  1.00  5.61           C  
ATOM      3  C   MET A   1       0.558   3.111  -0.785  1.00  5.61           C  
ATOM      4  O   MET A   1       1.234   3.122  -1.816  1.00  5.61           O  
ATOM      5  CB  MET A   1      -0.535   1.047  -1.664  1.00  5.61           C  
ATOM      6  CG  MET A   1      -1.235  -0.298  -1.450  1.00  5.61           C  
ATOM      7  SD  MET A   1      -0.291  -1.454  -0.447  1.00  5.61           S  
ATOM      8  CE  MET A   1       1.068  -1.850  -1.547  1.00  5.61           C  
ATOM      9 1H   MET A   1      -2.237   1.592  -0.045  1.00  5.61           H  
ATOM     10 2H   MET A   1      -1.411   2.234   1.229  1.00  5.61           H  
ATOM     11 3H   MET A   1      -1.782   3.175  -0.078  1.00  5.61           H  
ATOM     12  HA  MET A   1       0.326   1.288   0.297  1.00  5.61           H  
ATOM     13 1HB  MET A   1      -1.128   1.631  -2.366  1.00  5.61           H  
ATOM     14 2HB  MET A   1       0.405   0.831  -2.137  1.00  5.61           H  
ATOM     15 1HG  MET A   1      -2.195  -0.128  -0.965  1.00  5.61           H  
ATOM     16 2HG  MET A   1      -1.423  -0.762  -2.418  1.00  5.61           H  
ATOM     17 1HE  MET A   1       1.737  -2.558  -1.061  1.00  5.61           H  
ATOM     18 2HE  MET A   1       0.679  -2.288  -2.466  1.00  5.61           H  
ATOM     19 3HE  MET A   1       1.614  -0.941  -1.780  1.00  5.61           H  
ATOM     20  N   SER A   2       0.497   4.171   0.032  1.00  5.16           N  
ATOM     21  CA  SER A   2       1.211   5.413  -0.291  1.00  5.16           C  
ATOM     22  C   SER A   2       2.734   5.257  -0.336  1.00  5.16           C  
ATOM     23  O   SER A   2       3.422   6.001  -1.035  1.00  5.16           O  
ATOM     24  CB  SER A   2       0.836   6.492   0.709  1.00  5.16           C  
ATOM     25  OG  SER A   2       1.291   6.169   1.995  1.00  5.16           O  
ATOM     26  H   SER A   2      -0.033   4.145   0.889  1.00  5.16           H  
ATOM     27  HA  SER A   2       0.883   5.740  -1.280  1.00  5.16           H  
ATOM     28 1HB  SER A   2       1.269   7.443   0.396  1.00  5.16           H  
ATOM     29 2HB  SER A   2      -0.245   6.615   0.723  1.00  5.16           H  
ATOM     30  HG  SER A   2       1.019   6.896   2.563  1.00  5.16           H  
ATOM     31  N   HIS A   3       3.256   4.230   0.335  1.00  4.58           N  
ATOM     32  CA  HIS A   3       4.692   3.972   0.367  1.00  4.58           C  
ATOM     33  C   HIS A   3       5.247   3.555  -0.985  1.00  4.58           C  
ATOM     34  O   HIS A   3       6.456   3.533  -1.186  1.00  4.58           O  
ATOM     35  CB  HIS A   3       5.051   2.888   1.382  1.00  4.58           C  
ATOM     36  CG  HIS A   3       4.493   1.534   1.058  1.00  4.58           C  
ATOM     37  ND1 HIS A   3       3.190   1.183   1.329  1.00  4.58           N  
ATOM     38  CD2 HIS A   3       5.059   0.453   0.469  1.00  4.58           C  
ATOM     39  CE1 HIS A   3       2.985  -0.059   0.934  1.00  4.58           C  
ATOM     40  NE2 HIS A   3       4.100  -0.523   0.407  1.00  4.58           N  
ATOM     41  H   HIS A   3       2.639   3.646   0.874  1.00  4.58           H  
ATOM     42  HA  HIS A   3       5.213   4.885   0.662  1.00  4.58           H  
ATOM     43 1HB  HIS A   3       6.138   2.804   1.449  1.00  4.58           H  
ATOM     44 2HB  HIS A   3       4.688   3.181   2.365  1.00  4.58           H  
ATOM     45  HD2 HIS A   3       6.086   0.375   0.112  1.00  4.58           H  
ATOM     46  HE1 HIS A   3       2.059  -0.603   1.032  1.00  4.58           H  
ATOM     47  HE2 HIS A   3       4.234  -1.447   0.022  1.00  4.58           H  
ATOM     48  N   LEU A   4       4.388   3.258  -1.954  1.00  3.88           N  
ATOM     49  CA  LEU A   4       4.888   2.870  -3.261  1.00  3.88           C  
ATOM     50  C   LEU A   4       5.630   4.041  -3.923  1.00  3.88           C  
ATOM     51  O   LEU A   4       6.444   3.850  -4.826  1.00  3.88           O  
ATOM     52  CB  LEU A   4       3.747   2.363  -4.132  1.00  3.88           C  
ATOM     53  CG  LEU A   4       3.104   1.054  -3.626  1.00  3.88           C  
ATOM     54  CD1 LEU A   4       1.921   0.707  -4.511  1.00  3.88           C  
ATOM     55  CD2 LEU A   4       4.134  -0.057  -3.603  1.00  3.88           C  
ATOM     56  H   LEU A   4       3.379   3.290  -1.791  1.00  3.88           H  
ATOM     57  HA  LEU A   4       5.595   2.053  -3.125  1.00  3.88           H  
ATOM     58 1HB  LEU A   4       2.967   3.126  -4.161  1.00  3.88           H  
ATOM     59 2HB  LEU A   4       4.116   2.196  -5.142  1.00  3.88           H  
ATOM     60  HG  LEU A   4       2.738   1.206  -2.611  1.00  3.88           H  
ATOM     61 1HD1 LEU A   4       1.446  -0.204  -4.156  1.00  3.88           H  
ATOM     62 2HD1 LEU A   4       1.202   1.527  -4.482  1.00  3.88           H  
ATOM     63 3HD1 LEU A   4       2.264   0.559  -5.532  1.00  3.88           H  
ATOM     64 1HD2 LEU A   4       3.672  -0.971  -3.230  1.00  3.88           H  
ATOM     65 2HD2 LEU A   4       4.507  -0.225  -4.609  1.00  3.88           H  
ATOM     66 3HD2 LEU A   4       4.958   0.227  -2.946  1.00  3.88           H  
ATOM     67  N   LYS A   5       5.376   5.273  -3.463  1.00  3.11           N  
ATOM     68  CA  LYS A   5       6.060   6.461  -3.981  1.00  3.11           C  
ATOM     69  C   LYS A   5       7.573   6.375  -3.718  1.00  3.11           C  
ATOM     70  O   LYS A   5       8.389   7.002  -4.399  1.00  3.11           O  
ATOM     71  CB  LYS A   5       5.509   7.722  -3.312  1.00  3.11           C  
ATOM     72  CG  LYS A   5       5.926   7.872  -1.839  1.00  3.11           C  
ATOM     73  CD  LYS A   5       5.299   9.085  -1.181  1.00  3.11           C  
ATOM     74  CE  LYS A   5       5.625   9.147   0.323  1.00  3.11           C  
ATOM     75  NZ  LYS A   5       7.096   9.333   0.604  1.00  3.11           N  
ATOM     76  H   LYS A   5       4.703   5.401  -2.704  1.00  3.11           H  
ATOM     77  HA  LYS A   5       5.900   6.517  -5.058  1.00  3.11           H  
ATOM     78 1HB  LYS A   5       5.847   8.604  -3.851  1.00  3.11           H  
ATOM     79 2HB  LYS A   5       4.420   7.705  -3.344  1.00  3.11           H  
ATOM     80 1HG  LYS A   5       5.684   6.973  -1.278  1.00  3.11           H  
ATOM     81 2HG  LYS A   5       7.003   8.006  -1.803  1.00  3.11           H  
ATOM     82 1HD  LYS A   5       5.658   9.991  -1.665  1.00  3.11           H  
ATOM     83 2HD  LYS A   5       4.217   9.028  -1.300  1.00  3.11           H  
ATOM     84 1HE  LYS A   5       5.078   9.979   0.759  1.00  3.11           H  
ATOM     85 2HE  LYS A   5       5.294   8.218   0.793  1.00  3.11           H  
ATOM     86 1HZ  LYS A   5       7.245   9.366   1.596  1.00  3.11           H  
ATOM     87 2HZ  LYS A   5       7.651   8.540   0.223  1.00  3.11           H  
ATOM     88 3HZ  LYS A   5       7.421  10.184   0.189  1.00  3.11           H  
ATOM     89  N   ASP A   6       7.965   5.531  -2.767  1.00  2.39           N  
ATOM     90  CA  ASP A   6       9.343   5.405  -2.354  1.00  2.39           C  
ATOM     91  C   ASP A   6      10.076   4.399  -3.232  1.00  2.39           C  
ATOM     92  O   ASP A   6      11.249   4.103  -3.004  1.00  2.39           O  
ATOM     93  CB  ASP A   6       9.407   4.997  -0.880  1.00  2.39           C  
ATOM     94  CG  ASP A   6       8.823   6.089   0.066  1.00  2.39           C  
ATOM     95  OD1 ASP A   6       8.787   7.254  -0.312  1.00  2.39           O  
ATOM     96  OD2 ASP A   6       8.401   5.747   1.142  1.00  2.39           O  
ATOM     97  H   ASP A   6       7.280   4.961  -2.272  1.00  2.39           H  
ATOM     98  HA  ASP A   6       9.830   6.374  -2.468  1.00  2.39           H  
ATOM     99 1HB  ASP A   6       8.856   4.068  -0.736  1.00  2.39           H  
ATOM    100 2HB  ASP A   6      10.443   4.808  -0.601  1.00  2.39           H  
ATOM    101  N   ASN A   7       9.391   3.900  -4.272  1.00  1.79           N  
ATOM    102  CA  ASN A   7       9.998   2.987  -5.225  1.00  1.79           C  
ATOM    103  C   ASN A   7      10.794   3.760  -6.286  1.00  1.79           C  
ATOM    104  O   ASN A   7      11.441   3.150  -7.141  1.00  1.79           O  
ATOM    105  CB  ASN A   7       8.948   2.122  -5.895  1.00  1.79           C  
ATOM    106  CG  ASN A   7       8.340   1.095  -4.977  1.00  1.79           C  
ATOM    107  OD1 ASN A   7       8.948   0.650  -3.994  1.00  1.79           O  
ATOM    108  ND2 ASN A   7       7.143   0.696  -5.295  1.00  1.79           N  
ATOM    109  H   ASN A   7       8.411   4.144  -4.410  1.00  1.79           H  
ATOM    110  HA  ASN A   7      10.700   2.345  -4.693  1.00  1.79           H  
ATOM    111 1HB  ASN A   7       8.158   2.757  -6.292  1.00  1.79           H  
ATOM    112 2HB  ASN A   7       9.399   1.607  -6.741  1.00  1.79           H  
ATOM    113 1HD2 ASN A   7       6.678   0.014  -4.733  1.00  1.79           H  
ATOM    114 2HD2 ASN A   7       6.686   1.085  -6.095  1.00  1.79           H  
ATOM    115  N   LYS A   8      10.759   5.102  -6.227  1.00  1.35           N  
ATOM    116  CA  LYS A   8      11.538   5.938  -7.145  1.00  1.35           C  
ATOM    117  C   LYS A   8      13.017   5.678  -6.922  1.00  1.35           C  
ATOM    118  O   LYS A   8      13.440   5.420  -5.793  1.00  1.35           O  
ATOM    119  CB  LYS A   8      11.277   7.422  -6.899  1.00  1.35           C  
ATOM    120  CG  LYS A   8       9.916   7.952  -7.275  1.00  1.35           C  
ATOM    121  CD  LYS A   8       9.836   9.420  -6.873  1.00  1.35           C  
ATOM    122  CE  LYS A   8       8.555  10.091  -7.315  1.00  1.35           C  
ATOM    123  NZ  LYS A   8       8.496  11.507  -6.834  1.00  1.35           N  
ATOM    124  H   LYS A   8      10.174   5.566  -5.527  1.00  1.35           H  
ATOM    125  HA  LYS A   8      11.291   5.679  -8.176  1.00  1.35           H  
ATOM    126 1HB  LYS A   8      11.421   7.631  -5.839  1.00  1.35           H  
ATOM    127 2HB  LYS A   8      12.020   8.008  -7.445  1.00  1.35           H  
ATOM    128 1HG  LYS A   8       9.770   7.861  -8.351  1.00  1.35           H  
ATOM    129 2HG  LYS A   8       9.139   7.384  -6.766  1.00  1.35           H  
ATOM    130 1HD  LYS A   8       9.890   9.481  -5.784  1.00  1.35           H  
ATOM    131 2HD  LYS A   8      10.685   9.960  -7.282  1.00  1.35           H  
ATOM    132 1HE  LYS A   8       8.513  10.088  -8.403  1.00  1.35           H  
ATOM    133 2HE  LYS A   8       7.697   9.543  -6.923  1.00  1.35           H  
ATOM    134 1HZ  LYS A   8       7.646  11.944  -7.146  1.00  1.35           H  
ATOM    135 2HZ  LYS A   8       8.530  11.515  -5.828  1.00  1.35           H  
ATOM    136 3HZ  LYS A   8       9.311  12.044  -7.193  1.00  1.35           H  
ATOM    137  N   VAL A   9      13.827   5.772  -7.966  1.00  1.06           N  
ATOM    138  CA  VAL A   9      15.250   5.548  -7.739  1.00  1.06           C  
ATOM    139  C   VAL A   9      15.928   6.761  -7.126  1.00  1.06           C  
ATOM    140  O   VAL A   9      15.836   7.872  -7.642  1.00  1.06           O  
ATOM    141  CB  VAL A   9      15.936   5.142  -9.047  1.00  1.06           C  
ATOM    142  CG1 VAL A   9      17.396   5.007  -8.877  1.00  1.06           C  
ATOM    143  CG2 VAL A   9      15.408   3.827  -9.430  1.00  1.06           C  
ATOM    144  H   VAL A   9      13.465   5.997  -8.896  1.00  1.06           H  
ATOM    145  HA  VAL A   9      15.354   4.714  -7.044  1.00  1.06           H  
ATOM    146  HB  VAL A   9      15.731   5.893  -9.819  1.00  1.06           H  
ATOM    147 1HG1 VAL A   9      17.845   4.701  -9.813  1.00  1.06           H  
ATOM    148 2HG1 VAL A   9      17.814   5.943  -8.562  1.00  1.06           H  
ATOM    149 3HG1 VAL A   9      17.575   4.253  -8.121  1.00  1.06           H  
ATOM    150 1HG2 VAL A   9      15.858   3.508 -10.355  1.00  1.06           H  
ATOM    151 2HG2 VAL A   9      15.635   3.111  -8.644  1.00  1.06           H  
ATOM    152 3HG2 VAL A   9      14.352   3.908  -9.536  1.00  1.06           H  
ATOM    153  N   SER A  10      16.593   6.531  -5.999  1.00  0.87           N  
ATOM    154  CA  SER A  10      17.307   7.562  -5.259  1.00  0.87           C  
ATOM    155  C   SER A  10      18.447   8.128  -6.051  1.00  0.87           C  
ATOM    156  O   SER A  10      19.116   7.402  -6.786  1.00  0.87           O  
ATOM    157  CB  SER A  10      17.866   7.043  -3.949  1.00  0.87           C  
ATOM    158  OG  SER A  10      18.689   8.028  -3.334  1.00  0.87           O  
ATOM    159  H   SER A  10      16.607   5.583  -5.638  1.00  0.87           H  
ATOM    160  HA  SER A  10      16.607   8.371  -5.044  1.00  0.87           H  
ATOM    161 1HB  SER A  10      17.047   6.778  -3.283  1.00  0.87           H  
ATOM    162 2HB  SER A  10      18.450   6.135  -4.133  1.00  0.87           H  
ATOM    163  HG  SER A  10      18.937   7.656  -2.475  1.00  0.87           H  
ATOM    164  N   ASP A  11      18.744   9.400  -5.822  1.00  0.77           N  
ATOM    165  CA  ASP A  11      19.893  10.019  -6.463  1.00  0.77           C  
ATOM    166  C   ASP A  11      21.152   9.206  -6.177  1.00  0.77           C  
ATOM    167  O   ASP A  11      22.043   9.116  -7.018  1.00  0.77           O  
ATOM    168  CB  ASP A  11      20.103  11.447  -5.952  1.00  0.77           C  
ATOM    169  CG  ASP A  11      19.065  12.461  -6.440  1.00  0.77           C  
ATOM    170  OD1 ASP A  11      18.339  12.170  -7.357  1.00  0.77           O  
ATOM    171  OD2 ASP A  11      19.015  13.527  -5.876  1.00  0.77           O  
ATOM    172  H   ASP A  11      18.159   9.940  -5.200  1.00  0.77           H  
ATOM    173  HA  ASP A  11      19.733  10.040  -7.531  1.00  0.77           H  
ATOM    174 1HB  ASP A  11      20.094  11.440  -4.862  1.00  0.77           H  
ATOM    175 2HB  ASP A  11      21.089  11.792  -6.261  1.00  0.77           H  
ATOM    176  N   GLU A  12      21.228   8.576  -5.002  1.00  0.71           N  
ATOM    177  CA  GLU A  12      22.412   7.793  -4.675  1.00  0.71           C  
ATOM    178  C   GLU A  12      22.585   6.626  -5.648  1.00  0.71           C  
ATOM    179  O   GLU A  12      23.707   6.246  -5.982  1.00  0.71           O  
ATOM    180  CB  GLU A  12      22.345   7.259  -3.244  1.00  0.71           C  
ATOM    181  CG  GLU A  12      22.473   8.331  -2.157  1.00  0.71           C  
ATOM    182  CD  GLU A  12      22.371   7.779  -0.749  1.00  0.71           C  
ATOM    183  OE1 GLU A  12      22.071   6.618  -0.600  1.00  0.71           O  
ATOM    184  OE2 GLU A  12      22.594   8.526   0.175  1.00  0.71           O  
ATOM    185  H   GLU A  12      20.440   8.612  -4.353  1.00  0.71           H  
ATOM    186  HA  GLU A  12      23.286   8.439  -4.764  1.00  0.71           H  
ATOM    187 1HB  GLU A  12      21.393   6.745  -3.098  1.00  0.71           H  
ATOM    188 2HB  GLU A  12      23.137   6.526  -3.093  1.00  0.71           H  
ATOM    189 1HG  GLU A  12      23.432   8.834  -2.271  1.00  0.71           H  
ATOM    190 2HG  GLU A  12      21.686   9.071  -2.310  1.00  0.71           H  
ATOM    191  N   ASP A  13      21.477   6.050  -6.113  1.00  0.68           N  
ATOM    192  CA  ASP A  13      21.568   4.886  -6.969  1.00  0.68           C  
ATOM    193  C   ASP A  13      21.781   5.348  -8.384  1.00  0.68           C  
ATOM    194  O   ASP A  13      22.519   4.720  -9.144  1.00  0.68           O  
ATOM    195  CB  ASP A  13      20.299   4.046  -6.890  1.00  0.68           C  
ATOM    196  CG  ASP A  13      20.007   3.424  -5.502  1.00  0.68           C  
ATOM    197  OD1 ASP A  13      20.851   2.717  -4.933  1.00  0.68           O  
ATOM    198  OD2 ASP A  13      18.910   3.647  -5.035  1.00  0.68           O  
ATOM    199  H   ASP A  13      20.567   6.438  -5.896  1.00  0.68           H  
ATOM    200  HA  ASP A  13      22.415   4.293  -6.678  1.00  0.68           H  
ATOM    201 1HB  ASP A  13      19.484   4.706  -7.109  1.00  0.68           H  
ATOM    202 2HB  ASP A  13      20.314   3.267  -7.648  1.00  0.68           H  
ATOM    203  N   LEU A  14      21.213   6.502  -8.726  1.00  0.66           N  
ATOM    204  CA  LEU A  14      21.397   6.995 -10.075  1.00  0.66           C  
ATOM    205  C   LEU A  14      22.891   7.248 -10.263  1.00  0.66           C  
ATOM    206  O   LEU A  14      23.457   6.906 -11.307  1.00  0.66           O  
ATOM    207  CB  LEU A  14      20.615   8.299 -10.283  1.00  0.66           C  
ATOM    208  CG  LEU A  14      19.103   8.183 -10.242  1.00  0.66           C  
ATOM    209  CD1 LEU A  14      18.466   9.540 -10.305  1.00  0.66           C  
ATOM    210  CD2 LEU A  14      18.639   7.344 -11.368  1.00  0.66           C  
ATOM    211  H   LEU A  14      20.619   6.997  -8.058  1.00  0.66           H  
ATOM    212  HA  LEU A  14      21.063   6.242 -10.787  1.00  0.66           H  
ATOM    213 1HB  LEU A  14      20.914   9.005  -9.510  1.00  0.66           H  
ATOM    214 2HB  LEU A  14      20.892   8.720 -11.250  1.00  0.66           H  
ATOM    215  HG  LEU A  14      18.819   7.739  -9.306  1.00  0.66           H  
ATOM    216 1HD1 LEU A  14      17.385   9.425 -10.249  1.00  0.66           H  
ATOM    217 2HD1 LEU A  14      18.793  10.158  -9.486  1.00  0.66           H  
ATOM    218 3HD1 LEU A  14      18.731  10.028 -11.245  1.00  0.66           H  
ATOM    219 1HD2 LEU A  14      17.560   7.249 -11.307  1.00  0.66           H  
ATOM    220 2HD2 LEU A  14      18.915   7.801 -12.319  1.00  0.66           H  
ATOM    221 3HD2 LEU A  14      19.092   6.387 -11.285  1.00  0.66           H  
ATOM    222  N   GLU A  15      23.534   7.797  -9.219  1.00  0.65           N  
ATOM    223  CA  GLU A  15      24.965   8.067  -9.219  1.00  0.65           C  
ATOM    224  C   GLU A  15      25.814   6.796  -9.226  1.00  0.65           C  
ATOM    225  O   GLU A  15      26.817   6.735  -9.938  1.00  0.65           O  
ATOM    226  CB  GLU A  15      25.319   8.954  -8.028  1.00  0.65           C  
ATOM    227  CG  GLU A  15      24.813  10.392  -8.173  1.00  0.65           C  
ATOM    228  CD  GLU A  15      25.542  11.127  -9.245  1.00  0.65           C  
ATOM    229  OE1 GLU A  15      26.736  11.243  -9.131  1.00  0.65           O  
ATOM    230  OE2 GLU A  15      24.944  11.527 -10.216  1.00  0.65           O  
ATOM    231  H   GLU A  15      22.993   8.068  -8.395  1.00  0.65           H  
ATOM    232  HA  GLU A  15      25.196   8.626 -10.125  1.00  0.65           H  
ATOM    233 1HB  GLU A  15      24.882   8.530  -7.121  1.00  0.65           H  
ATOM    234 2HB  GLU A  15      26.399   8.979  -7.896  1.00  0.65           H  
ATOM    235 1HG  GLU A  15      23.753  10.370  -8.424  1.00  0.65           H  
ATOM    236 2HG  GLU A  15      24.925  10.912  -7.223  1.00  0.65           H  
ATOM    237  N   LYS A  16      25.410   5.751  -8.488  1.00  0.63           N  
ATOM    238  CA  LYS A  16      26.181   4.507  -8.535  1.00  0.63           C  
ATOM    239  C   LYS A  16      26.184   3.917  -9.937  1.00  0.63           C  
ATOM    240  O   LYS A  16      27.215   3.426 -10.412  1.00  0.63           O  
ATOM    241  CB  LYS A  16      25.639   3.470  -7.547  1.00  0.63           C  
ATOM    242  CG  LYS A  16      25.958   3.746  -6.059  1.00  0.63           C  
ATOM    243  CD  LYS A  16      25.476   2.600  -5.156  1.00  0.63           C  
ATOM    244  CE  LYS A  16      23.967   2.635  -5.097  1.00  0.63           C  
ATOM    245  NZ  LYS A  16      23.361   1.675  -4.175  1.00  0.63           N  
ATOM    246  H   LYS A  16      24.602   5.834  -7.868  1.00  0.63           H  
ATOM    247  HA  LYS A  16      27.212   4.733  -8.266  1.00  0.63           H  
ATOM    248 1HB  LYS A  16      24.553   3.419  -7.649  1.00  0.63           H  
ATOM    249 2HB  LYS A  16      26.033   2.488  -7.801  1.00  0.63           H  
ATOM    250 1HG  LYS A  16      27.035   3.861  -5.939  1.00  0.63           H  
ATOM    251 2HG  LYS A  16      25.485   4.661  -5.745  1.00  0.63           H  
ATOM    252 1HD  LYS A  16      25.801   1.641  -5.557  1.00  0.63           H  
ATOM    253 2HD  LYS A  16      25.878   2.720  -4.151  1.00  0.63           H  
ATOM    254 1HE  LYS A  16      23.661   3.638  -4.795  1.00  0.63           H  
ATOM    255 2HE  LYS A  16      23.584   2.430  -6.095  1.00  0.63           H  
ATOM    256 1HZ  LYS A  16      22.339   1.843  -4.266  1.00  0.63           H  
ATOM    257 2HZ  LYS A  16      23.589   0.732  -4.438  1.00  0.63           H  
ATOM    258 3HZ  LYS A  16      23.662   1.852  -3.234  1.00  0.63           H  
ATOM    259  N   TYR A  17      25.044   3.999 -10.626  1.00  0.61           N  
ATOM    260  CA  TYR A  17      24.990   3.431 -11.961  1.00  0.61           C  
ATOM    261  C   TYR A  17      25.686   4.342 -12.956  1.00  0.61           C  
ATOM    262  O   TYR A  17      26.364   3.858 -13.864  1.00  0.61           O  
ATOM    263  CB  TYR A  17      23.555   3.175 -12.397  1.00  0.61           C  
ATOM    264  CG  TYR A  17      22.857   2.080 -11.638  1.00  0.61           C  
ATOM    265  CD1 TYR A  17      21.768   2.378 -10.852  1.00  0.61           C  
ATOM    266  CD2 TYR A  17      23.315   0.781 -11.715  1.00  0.61           C  
ATOM    267  CE1 TYR A  17      21.121   1.390 -10.145  1.00  0.61           C  
ATOM    268  CE2 TYR A  17      22.672  -0.217 -11.004  1.00  0.61           C  
ATOM    269  CZ  TYR A  17      21.579   0.086 -10.224  1.00  0.61           C  
ATOM    270  OH  TYR A  17      20.936  -0.912  -9.524  1.00  0.61           O  
ATOM    271  H   TYR A  17      24.211   4.410 -10.198  1.00  0.61           H  
ATOM    272  HA  TYR A  17      25.523   2.481 -11.955  1.00  0.61           H  
ATOM    273 1HB  TYR A  17      22.972   4.095 -12.285  1.00  0.61           H  
ATOM    274 2HB  TYR A  17      23.553   2.910 -13.443  1.00  0.61           H  
ATOM    275  HD1 TYR A  17      21.412   3.403 -10.797  1.00  0.61           H  
ATOM    276  HD2 TYR A  17      24.178   0.541 -12.336  1.00  0.61           H  
ATOM    277  HE1 TYR A  17      20.257   1.636  -9.529  1.00  0.61           H  
ATOM    278  HE2 TYR A  17      23.029  -1.247 -11.065  1.00  0.61           H  
ATOM    279  HH  TYR A  17      21.325  -1.763  -9.753  1.00  0.61           H  
ATOM    280  N   ARG A  18      25.559   5.662 -12.782  1.00  0.60           N  
ATOM    281  CA  ARG A  18      26.231   6.595 -13.672  1.00  0.60           C  
ATOM    282  C   ARG A  18      27.729   6.383 -13.593  1.00  0.60           C  
ATOM    283  O   ARG A  18      28.400   6.285 -14.615  1.00  0.60           O  
ATOM    284  CB  ARG A  18      25.877   8.046 -13.348  1.00  0.60           C  
ATOM    285  CG  ARG A  18      26.519   9.085 -14.304  1.00  0.60           C  
ATOM    286  CD  ARG A  18      26.126  10.530 -14.006  1.00  0.60           C  
ATOM    287  NE  ARG A  18      26.670  11.055 -12.731  1.00  0.60           N  
ATOM    288  CZ  ARG A  18      27.932  11.545 -12.556  1.00  0.60           C  
ATOM    289  NH1 ARG A  18      28.795  11.605 -13.552  1.00  0.60           N  
ATOM    290  NH2 ARG A  18      28.309  11.973 -11.366  1.00  0.60           N  
ATOM    291  H   ARG A  18      24.967   6.032 -12.039  1.00  0.60           H  
ATOM    292  HA  ARG A  18      25.929   6.387 -14.690  1.00  0.60           H  
ATOM    293 1HB  ARG A  18      24.797   8.175 -13.375  1.00  0.60           H  
ATOM    294 2HB  ARG A  18      26.208   8.280 -12.335  1.00  0.60           H  
ATOM    295 1HG  ARG A  18      27.604   9.010 -14.213  1.00  0.60           H  
ATOM    296 2HG  ARG A  18      26.235   8.858 -15.335  1.00  0.60           H  
ATOM    297 1HD  ARG A  18      26.496  11.162 -14.814  1.00  0.60           H  
ATOM    298 2HD  ARG A  18      25.041  10.599 -13.962  1.00  0.60           H  
ATOM    299  HE  ARG A  18      26.046  11.074 -11.904  1.00  0.60           H  
ATOM    300 1HH1 ARG A  18      28.559  11.275 -14.495  1.00  0.60           H  
ATOM    301 2HH1 ARG A  18      29.724  11.960 -13.396  1.00  0.60           H  
ATOM    302 1HH2 ARG A  18      27.658  11.906 -10.569  1.00  0.60           H  
ATOM    303 2HH2 ARG A  18      29.236  12.332 -11.228  1.00  0.60           H  
ATOM    304  N   ASP A  19      28.248   6.240 -12.372  1.00  0.59           N  
ATOM    305  CA  ASP A  19      29.671   6.034 -12.159  1.00  0.59           C  
ATOM    306  C   ASP A  19      30.138   4.752 -12.843  1.00  0.59           C  
ATOM    307  O   ASP A  19      31.142   4.767 -13.562  1.00  0.59           O  
ATOM    308  CB  ASP A  19      29.965   5.977 -10.649  1.00  0.59           C  
ATOM    309  CG  ASP A  19      31.463   5.926 -10.260  1.00  0.59           C  
ATOM    310  OD1 ASP A  19      32.145   6.898 -10.496  1.00  0.59           O  
ATOM    311  OD2 ASP A  19      31.929   4.918  -9.721  1.00  0.59           O  
ATOM    312  H   ASP A  19      27.643   6.316 -11.556  1.00  0.59           H  
ATOM    313  HA  ASP A  19      30.209   6.875 -12.593  1.00  0.59           H  
ATOM    314 1HB  ASP A  19      29.510   6.850 -10.171  1.00  0.59           H  
ATOM    315 2HB  ASP A  19      29.467   5.101 -10.227  1.00  0.59           H  
ATOM    316  N   GLU A  20      29.394   3.649 -12.678  1.00  0.58           N  
ATOM    317  CA  GLU A  20      29.821   2.403 -13.303  1.00  0.58           C  
ATOM    318  C   GLU A  20      29.775   2.512 -14.828  1.00  0.58           C  
ATOM    319  O   GLU A  20      30.692   2.060 -15.528  1.00  0.58           O  
ATOM    320  CB  GLU A  20      28.931   1.249 -12.843  1.00  0.58           C  
ATOM    321  CG  GLU A  20      29.374  -0.088 -13.367  1.00  0.58           C  
ATOM    322  CD  GLU A  20      30.726  -0.520 -12.834  1.00  0.58           C  
ATOM    323  OE1 GLU A  20      31.094  -0.113 -11.755  1.00  0.58           O  
ATOM    324  OE2 GLU A  20      31.406  -1.229 -13.542  1.00  0.58           O  
ATOM    325  H   GLU A  20      28.566   3.663 -12.079  1.00  0.58           H  
ATOM    326  HA  GLU A  20      30.849   2.201 -13.003  1.00  0.58           H  
ATOM    327 1HB  GLU A  20      28.915   1.211 -11.753  1.00  0.58           H  
ATOM    328 2HB  GLU A  20      27.907   1.425 -13.180  1.00  0.58           H  
ATOM    329 1HG  GLU A  20      28.628  -0.840 -13.110  1.00  0.58           H  
ATOM    330 2HG  GLU A  20      29.419  -0.017 -14.447  1.00  0.58           H  
ATOM    331  N   TYR A  21      28.726   3.148 -15.342  1.00  0.60           N  
ATOM    332  CA  TYR A  21      28.569   3.367 -16.767  1.00  0.60           C  
ATOM    333  C   TYR A  21      29.739   4.147 -17.337  1.00  0.60           C  
ATOM    334  O   TYR A  21      30.375   3.705 -18.300  1.00  0.60           O  
ATOM    335  CB  TYR A  21      27.258   4.119 -17.015  1.00  0.60           C  
ATOM    336  CG  TYR A  21      27.046   4.630 -18.390  1.00  0.60           C  
ATOM    337  CD1 TYR A  21      26.607   3.823 -19.401  1.00  0.60           C  
ATOM    338  CD2 TYR A  21      27.297   5.966 -18.627  1.00  0.60           C  
ATOM    339  CE1 TYR A  21      26.421   4.369 -20.665  1.00  0.60           C  
ATOM    340  CE2 TYR A  21      27.119   6.498 -19.871  1.00  0.60           C  
ATOM    341  CZ  TYR A  21      26.681   5.702 -20.889  1.00  0.60           C  
ATOM    342  OH  TYR A  21      26.500   6.227 -22.145  1.00  0.60           O  
ATOM    343  H   TYR A  21      27.995   3.492 -14.720  1.00  0.60           H  
ATOM    344  HA  TYR A  21      28.535   2.401 -17.267  1.00  0.60           H  
ATOM    345 1HB  TYR A  21      26.424   3.463 -16.769  1.00  0.60           H  
ATOM    346 2HB  TYR A  21      27.197   4.960 -16.341  1.00  0.60           H  
ATOM    347  HD1 TYR A  21      26.406   2.776 -19.205  1.00  0.60           H  
ATOM    348  HD2 TYR A  21      27.641   6.597 -17.813  1.00  0.60           H  
ATOM    349  HE1 TYR A  21      26.076   3.770 -21.481  1.00  0.60           H  
ATOM    350  HE2 TYR A  21      27.326   7.553 -20.050  1.00  0.60           H  
ATOM    351  HH  TYR A  21      26.920   7.095 -22.190  1.00  0.60           H  
ATOM    352  N   GLU A  22      30.044   5.297 -16.724  1.00  0.70           N  
ATOM    353  CA  GLU A  22      31.103   6.157 -17.227  1.00  0.70           C  
ATOM    354  C   GLU A  22      32.463   5.488 -17.152  1.00  0.70           C  
ATOM    355  O   GLU A  22      33.257   5.612 -18.080  1.00  0.70           O  
ATOM    356  CB  GLU A  22      31.123   7.486 -16.464  1.00  0.70           C  
ATOM    357  CG  GLU A  22      29.922   8.380 -16.763  1.00  0.70           C  
ATOM    358  CD  GLU A  22      29.916   9.656 -15.996  1.00  0.70           C  
ATOM    359  OE1 GLU A  22      30.843   9.902 -15.261  1.00  0.70           O  
ATOM    360  OE2 GLU A  22      28.951  10.387 -16.106  1.00  0.70           O  
ATOM    361  H   GLU A  22      29.502   5.591 -15.914  1.00  0.70           H  
ATOM    362  HA  GLU A  22      30.890   6.375 -18.271  1.00  0.70           H  
ATOM    363 1HB  GLU A  22      31.130   7.282 -15.388  1.00  0.70           H  
ATOM    364 2HB  GLU A  22      32.033   8.034 -16.704  1.00  0.70           H  
ATOM    365 1HG  GLU A  22      29.904   8.604 -17.829  1.00  0.70           H  
ATOM    366 2HG  GLU A  22      29.020   7.832 -16.525  1.00  0.70           H  
ATOM    367  N   LYS A  23      32.743   4.740 -16.091  1.00  0.93           N  
ATOM    368  CA  LYS A  23      34.044   4.089 -16.018  1.00  0.93           C  
ATOM    369  C   LYS A  23      34.196   3.051 -17.121  1.00  0.93           C  
ATOM    370  O   LYS A  23      35.243   2.972 -17.776  1.00  0.93           O  
ATOM    371  CB  LYS A  23      34.236   3.502 -14.626  1.00  0.93           C  
ATOM    372  CG  LYS A  23      34.477   4.591 -13.593  1.00  0.93           C  
ATOM    373  CD  LYS A  23      34.537   4.081 -12.181  1.00  0.93           C  
ATOM    374  CE  LYS A  23      34.909   5.224 -11.237  1.00  0.93           C  
ATOM    375  NZ  LYS A  23      34.725   4.867  -9.809  1.00  0.93           N  
ATOM    376  H   LYS A  23      32.076   4.651 -15.320  1.00  0.93           H  
ATOM    377  HA  LYS A  23      34.813   4.848 -16.170  1.00  0.93           H  
ATOM    378 1HB  LYS A  23      33.337   2.943 -14.336  1.00  0.93           H  
ATOM    379 2HB  LYS A  23      35.078   2.813 -14.624  1.00  0.93           H  
ATOM    380 1HG  LYS A  23      35.407   5.107 -13.826  1.00  0.93           H  
ATOM    381 2HG  LYS A  23      33.662   5.315 -13.652  1.00  0.93           H  
ATOM    382 1HD  LYS A  23      33.552   3.696 -11.889  1.00  0.93           H  
ATOM    383 2HD  LYS A  23      35.269   3.282 -12.099  1.00  0.93           H  
ATOM    384 1HE  LYS A  23      35.954   5.478 -11.403  1.00  0.93           H  
ATOM    385 2HE  LYS A  23      34.299   6.092 -11.463  1.00  0.93           H  
ATOM    386 1HZ  LYS A  23      34.976   5.648  -9.236  1.00  0.93           H  
ATOM    387 2HZ  LYS A  23      33.719   4.667  -9.673  1.00  0.93           H  
ATOM    388 3HZ  LYS A  23      35.275   4.070  -9.562  1.00  0.93           H  
ATOM    389  N   GLN A  24      33.139   2.290 -17.387  1.00  1.31           N  
ATOM    390  CA  GLN A  24      33.232   1.340 -18.479  1.00  1.31           C  
ATOM    391  C   GLN A  24      33.373   2.077 -19.828  1.00  1.31           C  
ATOM    392  O   GLN A  24      34.129   1.645 -20.710  1.00  1.31           O  
ATOM    393  CB  GLN A  24      32.050   0.372 -18.468  1.00  1.31           C  
ATOM    394  CG  GLN A  24      32.046  -0.655 -17.340  1.00  1.31           C  
ATOM    395  CD  GLN A  24      30.822  -1.627 -17.376  1.00  1.31           C  
ATOM    396  OE1 GLN A  24      30.298  -2.113 -18.421  1.00  1.31           O  
ATOM    397  NE2 GLN A  24      30.347  -1.922 -16.190  1.00  1.31           N  
ATOM    398  H   GLN A  24      32.281   2.355 -16.831  1.00  1.31           H  
ATOM    399  HA  GLN A  24      34.132   0.745 -18.335  1.00  1.31           H  
ATOM    400 1HB  GLN A  24      31.121   0.942 -18.400  1.00  1.31           H  
ATOM    401 2HB  GLN A  24      32.054  -0.154 -19.367  1.00  1.31           H  
ATOM    402 1HG  GLN A  24      32.958  -1.246 -17.401  1.00  1.31           H  
ATOM    403 2HG  GLN A  24      32.013  -0.117 -16.384  1.00  1.31           H  
ATOM    404 1HE2 GLN A  24      29.536  -2.487 -16.110  1.00  1.31           H  
ATOM    405 2HE2 GLN A  24      30.775  -1.546 -15.335  1.00  1.31           H  
ATOM    406  N   GLU A  25      32.685   3.224 -19.979  1.00  1.78           N  
ATOM    407  CA  GLU A  25      32.793   3.996 -21.216  1.00  1.78           C  
ATOM    408  C   GLU A  25      34.230   4.481 -21.413  1.00  1.78           C  
ATOM    409  O   GLU A  25      34.779   4.374 -22.510  1.00  1.78           O  
ATOM    410  CB  GLU A  25      31.819   5.186 -21.242  1.00  1.78           C  
ATOM    411  CG  GLU A  25      31.827   5.964 -22.582  1.00  1.78           C  
ATOM    412  CD  GLU A  25      30.818   7.112 -22.668  1.00  1.78           C  
ATOM    413  OE1 GLU A  25      30.146   7.372 -21.705  1.00  1.78           O  
ATOM    414  OE2 GLU A  25      30.734   7.718 -23.711  1.00  1.78           O  
ATOM    415  H   GLU A  25      32.055   3.540 -19.243  1.00  1.78           H  
ATOM    416  HA  GLU A  25      32.546   3.343 -22.051  1.00  1.78           H  
ATOM    417 1HB  GLU A  25      30.803   4.834 -21.046  1.00  1.78           H  
ATOM    418 2HB  GLU A  25      32.079   5.885 -20.450  1.00  1.78           H  
ATOM    419 1HG  GLU A  25      32.828   6.370 -22.731  1.00  1.78           H  
ATOM    420 2HG  GLU A  25      31.631   5.259 -23.388  1.00  1.78           H  
ATOM    421  N   GLU A  26      34.865   4.973 -20.339  1.00  2.16           N  
ATOM    422  CA  GLU A  26      36.249   5.454 -20.404  1.00  2.16           C  
ATOM    423  C   GLU A  26      37.203   4.328 -20.794  1.00  2.16           C  
ATOM    424  O   GLU A  26      38.214   4.559 -21.460  1.00  2.16           O  
ATOM    425  CB  GLU A  26      36.703   6.103 -19.084  1.00  2.16           C  
ATOM    426  CG  GLU A  26      36.061   7.476 -18.783  1.00  2.16           C  
ATOM    427  CD  GLU A  26      36.553   8.115 -17.486  1.00  2.16           C  
ATOM    428  OE1 GLU A  26      37.284   7.481 -16.759  1.00  2.16           O  
ATOM    429  OE2 GLU A  26      36.198   9.246 -17.238  1.00  2.16           O  
ATOM    430  H   GLU A  26      34.354   5.044 -19.460  1.00  2.16           H  
ATOM    431  HA  GLU A  26      36.303   6.217 -21.179  1.00  2.16           H  
ATOM    432 1HB  GLU A  26      36.452   5.436 -18.256  1.00  2.16           H  
ATOM    433 2HB  GLU A  26      37.784   6.226 -19.090  1.00  2.16           H  
ATOM    434 1HG  GLU A  26      36.281   8.149 -19.610  1.00  2.16           H  
ATOM    435 2HG  GLU A  26      34.982   7.355 -18.736  1.00  2.16           H  
ATOM    436  N   ALA A  27      36.850   3.097 -20.419  1.00  2.23           N  
ATOM    437  CA  ALA A  27      37.635   1.911 -20.733  1.00  2.23           C  
ATOM    438  C   ALA A  27      37.416   1.448 -22.188  1.00  2.23           C  
ATOM    439  O   ALA A  27      38.044   0.484 -22.633  1.00  2.23           O  
ATOM    440  CB  ALA A  27      37.285   0.788 -19.771  1.00  2.23           C  
ATOM    441  H   ALA A  27      36.019   2.984 -19.835  1.00  2.23           H  
ATOM    442  HA  ALA A  27      38.688   2.166 -20.616  1.00  2.23           H  
ATOM    443 1HB  ALA A  27      37.897  -0.082 -19.991  1.00  2.23           H  
ATOM    444 2HB  ALA A  27      37.467   1.119 -18.748  1.00  2.23           H  
ATOM    445 3HB  ALA A  27      36.236   0.531 -19.884  1.00  2.23           H  
ATOM    446  N   GLY A  28      36.527   2.128 -22.924  1.00  1.95           N  
ATOM    447  CA  GLY A  28      36.236   1.832 -24.322  1.00  1.95           C  
ATOM    448  C   GLY A  28      35.130   0.806 -24.586  1.00  1.95           C  
ATOM    449  O   GLY A  28      34.924   0.416 -25.738  1.00  1.95           O  
ATOM    450  H   GLY A  28      36.028   2.915 -22.518  1.00  1.95           H  
ATOM    451 1HA  GLY A  28      35.965   2.767 -24.812  1.00  1.95           H  
ATOM    452 2HA  GLY A  28      37.152   1.494 -24.802  1.00  1.95           H  
ATOM    453  N   LYS A  29      34.445   0.328 -23.550  1.00  1.50           N  
ATOM    454  CA  LYS A  29      33.387  -0.657 -23.767  1.00  1.50           C  
ATOM    455  C   LYS A  29      32.436  -0.741 -22.591  1.00  1.50           C  
ATOM    456  O   LYS A  29      32.882  -0.951 -21.468  1.00  1.50           O  
ATOM    457  CB  LYS A  29      33.986  -2.044 -24.025  1.00  1.50           C  
ATOM    458  CG  LYS A  29      32.953  -3.123 -24.351  1.00  1.50           C  
ATOM    459  CD  LYS A  29      33.618  -4.451 -24.693  1.00  1.50           C  
ATOM    460  CE  LYS A  29      32.582  -5.526 -24.996  1.00  1.50           C  
ATOM    461  NZ  LYS A  29      33.216  -6.834 -25.326  1.00  1.50           N  
ATOM    462  H   LYS A  29      34.609   0.689 -22.609  1.00  1.50           H  
ATOM    463  HA  LYS A  29      32.808  -0.356 -24.640  1.00  1.50           H  
ATOM    464 1HB  LYS A  29      34.688  -1.995 -24.857  1.00  1.50           H  
ATOM    465 2HB  LYS A  29      34.543  -2.364 -23.146  1.00  1.50           H  
ATOM    466 1HG  LYS A  29      32.296  -3.268 -23.491  1.00  1.50           H  
ATOM    467 2HG  LYS A  29      32.345  -2.798 -25.195  1.00  1.50           H  
ATOM    468 1HD  LYS A  29      34.264  -4.320 -25.564  1.00  1.50           H  
ATOM    469 2HD  LYS A  29      34.231  -4.776 -23.853  1.00  1.50           H  
ATOM    470 1HE  LYS A  29      31.937  -5.652 -24.126  1.00  1.50           H  
ATOM    471 2HE  LYS A  29      31.974  -5.205 -25.842  1.00  1.50           H  
ATOM    472 1HZ  LYS A  29      32.497  -7.517 -25.520  1.00  1.50           H  
ATOM    473 2HZ  LYS A  29      33.807  -6.728 -26.139  1.00  1.50           H  
ATOM    474 3HZ  LYS A  29      33.773  -7.146 -24.544  1.00  1.50           H  
ATOM    475  N   VAL A  30      31.127  -0.675 -22.844  1.00  1.09           N  
ATOM    476  CA  VAL A  30      30.203  -0.812 -21.726  1.00  1.09           C  
ATOM    477  C   VAL A  30      29.372  -2.063 -21.962  1.00  1.09           C  
ATOM    478  O   VAL A  30      28.847  -2.275 -23.057  1.00  1.09           O  
ATOM    479  CB  VAL A  30      29.258   0.398 -21.573  1.00  1.09           C  
ATOM    480  CG1 VAL A  30      28.401   0.190 -20.317  1.00  1.09           C  
ATOM    481  CG2 VAL A  30      30.010   1.684 -21.473  1.00  1.09           C  
ATOM    482  H   VAL A  30      30.790  -0.516 -23.781  1.00  1.09           H  
ATOM    483  HA  VAL A  30      30.750  -0.956 -20.810  1.00  1.09           H  
ATOM    484  HB  VAL A  30      28.595   0.432 -22.431  1.00  1.09           H  
ATOM    485 1HG1 VAL A  30      27.718   1.009 -20.192  1.00  1.09           H  
ATOM    486 2HG1 VAL A  30      27.860  -0.725 -20.384  1.00  1.09           H  
ATOM    487 3HG1 VAL A  30      29.054   0.144 -19.450  1.00  1.09           H  
ATOM    488 1HG2 VAL A  30      29.310   2.515 -21.362  1.00  1.09           H  
ATOM    489 2HG2 VAL A  30      30.641   1.642 -20.617  1.00  1.09           H  
ATOM    490 3HG2 VAL A  30      30.610   1.834 -22.364  1.00  1.09           H  
ATOM    491  N   SER A  31      29.286  -2.909 -20.945  1.00  0.82           N  
ATOM    492  CA  SER A  31      28.522  -4.142 -21.047  1.00  0.82           C  
ATOM    493  C   SER A  31      27.036  -3.876 -21.194  1.00  0.82           C  
ATOM    494  O   SER A  31      26.522  -2.909 -20.634  1.00  0.82           O  
ATOM    495  CB  SER A  31      28.748  -4.961 -19.792  1.00  0.82           C  
ATOM    496  OG  SER A  31      28.250  -4.265 -18.654  1.00  0.82           O  
ATOM    497  H   SER A  31      29.752  -2.668 -20.069  1.00  0.82           H  
ATOM    498  HA  SER A  31      28.869  -4.696 -21.921  1.00  0.82           H  
ATOM    499 1HB  SER A  31      28.241  -5.921 -19.886  1.00  0.82           H  
ATOM    500 2HB  SER A  31      29.812  -5.157 -19.665  1.00  0.82           H  
ATOM    501  HG  SER A  31      28.911  -3.523 -18.511  1.00  0.82           H  
ATOM    502  N   LEU A  32      26.321  -4.809 -21.823  1.00  0.68           N  
ATOM    503  CA  LEU A  32      24.874  -4.672 -21.955  1.00  0.68           C  
ATOM    504  C   LEU A  32      24.188  -4.677 -20.600  1.00  0.68           C  
ATOM    505  O   LEU A  32      23.222  -3.946 -20.390  1.00  0.68           O  
ATOM    506  CB  LEU A  32      24.306  -5.783 -22.851  1.00  0.68           C  
ATOM    507  CG  LEU A  32      24.673  -5.675 -24.360  1.00  0.68           C  
ATOM    508  CD1 LEU A  32      24.220  -6.930 -25.102  1.00  0.68           C  
ATOM    509  CD2 LEU A  32      23.987  -4.453 -24.952  1.00  0.68           C  
ATOM    510  H   LEU A  32      26.790  -5.595 -22.250  1.00  0.68           H  
ATOM    511  HA  LEU A  32      24.667  -3.718 -22.434  1.00  0.68           H  
ATOM    512 1HB  LEU A  32      24.667  -6.743 -22.486  1.00  0.68           H  
ATOM    513 2HB  LEU A  32      23.218  -5.775 -22.767  1.00  0.68           H  
ATOM    514  HG  LEU A  32      25.754  -5.578 -24.469  1.00  0.68           H  
ATOM    515 1HD1 LEU A  32      24.476  -6.847 -26.161  1.00  0.68           H  
ATOM    516 2HD1 LEU A  32      24.714  -7.803 -24.679  1.00  0.68           H  
ATOM    517 3HD1 LEU A  32      23.153  -7.045 -25.005  1.00  0.68           H  
ATOM    518 1HD2 LEU A  32      24.242  -4.371 -26.001  1.00  0.68           H  
ATOM    519 2HD2 LEU A  32      22.908  -4.558 -24.851  1.00  0.68           H  
ATOM    520 3HD2 LEU A  32      24.318  -3.563 -24.428  1.00  0.68           H  
ATOM    521  N   ASP A  33      24.698  -5.468 -19.653  1.00  0.64           N  
ATOM    522  CA  ASP A  33      24.070  -5.491 -18.340  1.00  0.64           C  
ATOM    523  C   ASP A  33      24.172  -4.123 -17.673  1.00  0.64           C  
ATOM    524  O   ASP A  33      23.193  -3.637 -17.103  1.00  0.64           O  
ATOM    525  CB  ASP A  33      24.734  -6.530 -17.437  1.00  0.64           C  
ATOM    526  CG  ASP A  33      24.438  -7.970 -17.837  1.00  0.64           C  
ATOM    527  OD1 ASP A  33      23.547  -8.188 -18.624  1.00  0.64           O  
ATOM    528  OD2 ASP A  33      25.116  -8.842 -17.353  1.00  0.64           O  
ATOM    529  H   ASP A  33      25.502  -6.043 -19.850  1.00  0.64           H  
ATOM    530  HA  ASP A  33      23.015  -5.741 -18.459  1.00  0.64           H  
ATOM    531 1HB  ASP A  33      25.814  -6.380 -17.450  1.00  0.64           H  
ATOM    532 2HB  ASP A  33      24.399  -6.376 -16.409  1.00  0.64           H  
ATOM    533  N   THR A  34      25.336  -3.466 -17.799  1.00  0.62           N  
ATOM    534  CA  THR A  34      25.508  -2.153 -17.197  1.00  0.62           C  
ATOM    535  C   THR A  34      24.620  -1.136 -17.885  1.00  0.62           C  
ATOM    536  O   THR A  34      23.976  -0.315 -17.224  1.00  0.62           O  
ATOM    537  CB  THR A  34      26.980  -1.723 -17.245  1.00  0.62           C  
ATOM    538  OG1 THR A  34      27.744  -2.702 -16.508  1.00  0.62           O  
ATOM    539  CG2 THR A  34      27.184  -0.301 -16.661  1.00  0.62           C  
ATOM    540  H   THR A  34      26.141  -3.876 -18.282  1.00  0.62           H  
ATOM    541  HA  THR A  34      25.208  -2.211 -16.152  1.00  0.62           H  
ATOM    542  HB  THR A  34      27.316  -1.729 -18.279  1.00  0.62           H  
ATOM    543  HG1 THR A  34      27.884  -3.458 -17.105  1.00  0.62           H  
ATOM    544 1HG2 THR A  34      28.237  -0.032 -16.715  1.00  0.62           H  
ATOM    545 2HG2 THR A  34      26.600   0.416 -17.241  1.00  0.62           H  
ATOM    546 3HG2 THR A  34      26.859  -0.276 -15.622  1.00  0.62           H  
ATOM    547  N   LEU A  35      24.559  -1.195 -19.215  1.00  0.60           N  
ATOM    548  CA  LEU A  35      23.752  -0.248 -19.961  1.00  0.60           C  
ATOM    549  C   LEU A  35      22.278  -0.390 -19.590  1.00  0.60           C  
ATOM    550  O   LEU A  35      21.588   0.612 -19.398  1.00  0.60           O  
ATOM    551  CB  LEU A  35      23.940  -0.484 -21.455  1.00  0.60           C  
ATOM    552  CG  LEU A  35      25.297  -0.163 -21.975  1.00  0.60           C  
ATOM    553  CD1 LEU A  35      25.479  -0.598 -23.393  1.00  0.60           C  
ATOM    554  CD2 LEU A  35      25.499   1.266 -21.855  1.00  0.60           C  
ATOM    555  H   LEU A  35      25.111  -1.897 -19.714  1.00  0.60           H  
ATOM    556  HA  LEU A  35      24.081   0.760 -19.709  1.00  0.60           H  
ATOM    557 1HB  LEU A  35      23.726  -1.528 -21.669  1.00  0.60           H  
ATOM    558 2HB  LEU A  35      23.246   0.137 -21.982  1.00  0.60           H  
ATOM    559  HG  LEU A  35      25.998  -0.682 -21.400  1.00  0.60           H  
ATOM    560 1HD1 LEU A  35      26.494  -0.358 -23.711  1.00  0.60           H  
ATOM    561 2HD1 LEU A  35      25.331  -1.666 -23.460  1.00  0.60           H  
ATOM    562 3HD1 LEU A  35      24.772  -0.083 -24.030  1.00  0.60           H  
ATOM    563 1HD2 LEU A  35      26.491   1.526 -22.202  1.00  0.60           H  
ATOM    564 2HD2 LEU A  35      24.779   1.789 -22.444  1.00  0.60           H  
ATOM    565 3HD2 LEU A  35      25.382   1.540 -20.817  1.00  0.60           H  
ATOM    566  N   LEU A  36      21.801  -1.629 -19.430  1.00  0.59           N  
ATOM    567  CA  LEU A  36      20.422  -1.836 -19.014  1.00  0.59           C  
ATOM    568  C   LEU A  36      20.180  -1.369 -17.579  1.00  0.59           C  
ATOM    569  O   LEU A  36      19.180  -0.707 -17.316  1.00  0.59           O  
ATOM    570  CB  LEU A  36      20.028  -3.311 -19.201  1.00  0.59           C  
ATOM    571  CG  LEU A  36      19.823  -3.749 -20.671  1.00  0.59           C  
ATOM    572  CD1 LEU A  36      19.717  -5.255 -20.781  1.00  0.59           C  
ATOM    573  CD2 LEU A  36      18.513  -3.120 -21.176  1.00  0.59           C  
ATOM    574  H   LEU A  36      22.395  -2.437 -19.614  1.00  0.59           H  
ATOM    575  HA  LEU A  36      19.786  -1.244 -19.669  1.00  0.59           H  
ATOM    576 1HB  LEU A  36      20.825  -3.931 -18.778  1.00  0.59           H  
ATOM    577 2HB  LEU A  36      19.110  -3.504 -18.652  1.00  0.59           H  
ATOM    578  HG  LEU A  36      20.672  -3.416 -21.270  1.00  0.59           H  
ATOM    579 1HD1 LEU A  36      19.564  -5.534 -21.824  1.00  0.59           H  
ATOM    580 2HD1 LEU A  36      20.642  -5.710 -20.415  1.00  0.59           H  
ATOM    581 3HD1 LEU A  36      18.876  -5.609 -20.188  1.00  0.59           H  
ATOM    582 1HD2 LEU A  36      18.358  -3.408 -22.209  1.00  0.59           H  
ATOM    583 2HD2 LEU A  36      17.680  -3.477 -20.569  1.00  0.59           H  
ATOM    584 3HD2 LEU A  36      18.565  -2.038 -21.102  1.00  0.59           H  
ATOM    585  N   ASP A  37      21.097  -1.655 -16.641  1.00  0.58           N  
ATOM    586  CA  ASP A  37      20.867  -1.190 -15.268  1.00  0.58           C  
ATOM    587  C   ASP A  37      20.855   0.329 -15.176  1.00  0.58           C  
ATOM    588  O   ASP A  37      20.017   0.917 -14.480  1.00  0.58           O  
ATOM    589  CB  ASP A  37      21.887  -1.778 -14.303  1.00  0.58           C  
ATOM    590  CG  ASP A  37      21.645  -3.286 -13.950  1.00  0.58           C  
ATOM    591  OD1 ASP A  37      20.557  -3.828 -14.222  1.00  0.58           O  
ATOM    592  OD2 ASP A  37      22.536  -3.867 -13.372  1.00  0.58           O  
ATOM    593  H   ASP A  37      21.925  -2.207 -16.867  1.00  0.58           H  
ATOM    594  HA  ASP A  37      19.901  -1.535 -14.952  1.00  0.58           H  
ATOM    595 1HB  ASP A  37      22.887  -1.679 -14.739  1.00  0.58           H  
ATOM    596 2HB  ASP A  37      21.869  -1.208 -13.403  1.00  0.58           H  
ATOM    597  N   TYR A  38      21.746   0.969 -15.917  1.00  0.58           N  
ATOM    598  CA  TYR A  38      21.800   2.413 -15.979  1.00  0.58           C  
ATOM    599  C   TYR A  38      20.501   2.932 -16.575  1.00  0.58           C  
ATOM    600  O   TYR A  38      19.852   3.798 -15.988  1.00  0.58           O  
ATOM    601  CB  TYR A  38      23.075   2.834 -16.714  1.00  0.58           C  
ATOM    602  CG  TYR A  38      23.294   4.302 -17.018  1.00  0.58           C  
ATOM    603  CD1 TYR A  38      23.542   5.225 -16.026  1.00  0.58           C  
ATOM    604  CD2 TYR A  38      23.342   4.689 -18.325  1.00  0.58           C  
ATOM    605  CE1 TYR A  38      23.803   6.543 -16.364  1.00  0.58           C  
ATOM    606  CE2 TYR A  38      23.612   5.991 -18.673  1.00  0.58           C  
ATOM    607  CZ  TYR A  38      23.844   6.921 -17.691  1.00  0.58           C  
ATOM    608  OH  TYR A  38      24.121   8.228 -18.025  1.00  0.58           O  
ATOM    609  H   TYR A  38      22.424   0.435 -16.461  1.00  0.58           H  
ATOM    610  HA  TYR A  38      21.854   2.798 -14.964  1.00  0.58           H  
ATOM    611 1HB  TYR A  38      23.935   2.487 -16.137  1.00  0.58           H  
ATOM    612 2HB  TYR A  38      23.110   2.298 -17.665  1.00  0.58           H  
ATOM    613  HD1 TYR A  38      23.526   4.921 -14.983  1.00  0.58           H  
ATOM    614  HD2 TYR A  38      23.180   3.951 -19.077  1.00  0.58           H  
ATOM    615  HE1 TYR A  38      23.987   7.276 -15.588  1.00  0.58           H  
ATOM    616  HE2 TYR A  38      23.653   6.279 -19.724  1.00  0.58           H  
ATOM    617  HH  TYR A  38      24.124   8.318 -18.982  1.00  0.58           H  
ATOM    618  N   ALA A  39      20.089   2.381 -17.720  1.00  0.59           N  
ATOM    619  CA  ALA A  39      18.860   2.836 -18.342  1.00  0.59           C  
ATOM    620  C   ALA A  39      17.652   2.660 -17.433  1.00  0.59           C  
ATOM    621  O   ALA A  39      16.823   3.561 -17.323  1.00  0.59           O  
ATOM    622  CB  ALA A  39      18.607   2.066 -19.609  1.00  0.59           C  
ATOM    623  H   ALA A  39      20.639   1.657 -18.178  1.00  0.59           H  
ATOM    624  HA  ALA A  39      18.970   3.888 -18.574  1.00  0.59           H  
ATOM    625 1HB  ALA A  39      17.717   2.450 -20.042  1.00  0.59           H  
ATOM    626 2HB  ALA A  39      19.422   2.182 -20.298  1.00  0.59           H  
ATOM    627 3HB  ALA A  39      18.487   1.012 -19.379  1.00  0.59           H  
ATOM    628  N   LYS A  40      17.552   1.530 -16.736  1.00  0.60           N  
ATOM    629  CA  LYS A  40      16.408   1.320 -15.860  1.00  0.60           C  
ATOM    630  C   LYS A  40      16.391   2.345 -14.740  1.00  0.60           C  
ATOM    631  O   LYS A  40      15.341   2.919 -14.435  1.00  0.60           O  
ATOM    632  CB  LYS A  40      16.428  -0.094 -15.278  1.00  0.60           C  
ATOM    633  CG  LYS A  40      16.065  -1.231 -16.251  1.00  0.60           C  
ATOM    634  CD  LYS A  40      16.066  -2.582 -15.514  1.00  0.60           C  
ATOM    635  CE  LYS A  40      17.494  -2.916 -15.151  1.00  0.60           C  
ATOM    636  NZ  LYS A  40      17.703  -4.251 -14.561  1.00  0.60           N  
ATOM    637  H   LYS A  40      18.255   0.799 -16.836  1.00  0.60           H  
ATOM    638  HA  LYS A  40      15.497   1.445 -16.449  1.00  0.60           H  
ATOM    639 1HB  LYS A  40      17.436  -0.301 -14.902  1.00  0.60           H  
ATOM    640 2HB  LYS A  40      15.750  -0.146 -14.430  1.00  0.60           H  
ATOM    641 1HG  LYS A  40      15.072  -1.046 -16.657  1.00  0.60           H  
ATOM    642 2HG  LYS A  40      16.771  -1.263 -17.075  1.00  0.60           H  
ATOM    643 1HD  LYS A  40      15.460  -2.518 -14.611  1.00  0.60           H  
ATOM    644 2HD  LYS A  40      15.673  -3.369 -16.144  1.00  0.60           H  
ATOM    645 1HE  LYS A  40      18.097  -2.845 -16.052  1.00  0.60           H  
ATOM    646 2HE  LYS A  40      17.833  -2.173 -14.436  1.00  0.60           H  
ATOM    647 1HZ  LYS A  40      18.733  -4.310 -14.372  1.00  0.60           H  
ATOM    648 2HZ  LYS A  40      17.186  -4.346 -13.703  1.00  0.60           H  
ATOM    649 3HZ  LYS A  40      17.424  -4.969 -15.209  1.00  0.60           H  
ATOM    650  N   ALA A  41      17.564   2.609 -14.154  1.00  0.62           N  
ATOM    651  CA  ALA A  41      17.648   3.571 -13.072  1.00  0.62           C  
ATOM    652  C   ALA A  41      17.209   4.942 -13.551  1.00  0.62           C  
ATOM    653  O   ALA A  41      16.487   5.655 -12.854  1.00  0.62           O  
ATOM    654  CB  ALA A  41      19.063   3.613 -12.538  1.00  0.62           C  
ATOM    655  H   ALA A  41      18.411   2.114 -14.442  1.00  0.62           H  
ATOM    656  HA  ALA A  41      16.976   3.250 -12.285  1.00  0.62           H  
ATOM    657 1HB  ALA A  41      19.138   4.284 -11.718  1.00  0.62           H  
ATOM    658 2HB  ALA A  41      19.325   2.614 -12.212  1.00  0.62           H  
ATOM    659 3HB  ALA A  41      19.745   3.927 -13.329  1.00  0.62           H  
ATOM    660  N   LEU A  42      17.611   5.289 -14.774  1.00  0.65           N  
ATOM    661  CA  LEU A  42      17.250   6.560 -15.376  1.00  0.65           C  
ATOM    662  C   LEU A  42      15.745   6.660 -15.635  1.00  0.65           C  
ATOM    663  O   LEU A  42      15.123   7.677 -15.337  1.00  0.65           O  
ATOM    664  CB  LEU A  42      18.024   6.722 -16.679  1.00  0.65           C  
ATOM    665  CG  LEU A  42      19.512   6.960 -16.567  1.00  0.65           C  
ATOM    666  CD1 LEU A  42      20.105   6.889 -17.944  1.00  0.65           C  
ATOM    667  CD2 LEU A  42      19.757   8.306 -15.951  1.00  0.65           C  
ATOM    668  H   LEU A  42      18.219   4.654 -15.293  1.00  0.65           H  
ATOM    669  HA  LEU A  42      17.537   7.357 -14.693  1.00  0.65           H  
ATOM    670 1HB  LEU A  42      17.895   5.822 -17.256  1.00  0.65           H  
ATOM    671 2HB  LEU A  42      17.602   7.522 -17.230  1.00  0.65           H  
ATOM    672  HG  LEU A  42      19.971   6.200 -15.949  1.00  0.65           H  
ATOM    673 1HD1 LEU A  42      21.147   7.068 -17.879  1.00  0.65           H  
ATOM    674 2HD1 LEU A  42      19.932   5.915 -18.371  1.00  0.65           H  
ATOM    675 3HD1 LEU A  42      19.651   7.640 -18.564  1.00  0.65           H  
ATOM    676 1HD2 LEU A  42      20.830   8.480 -15.882  1.00  0.65           H  
ATOM    677 2HD2 LEU A  42      19.304   9.076 -16.575  1.00  0.65           H  
ATOM    678 3HD2 LEU A  42      19.318   8.339 -14.953  1.00  0.65           H  
ATOM    679  N   ILE A  43      15.131   5.574 -16.089  1.00  0.69           N  
ATOM    680  CA  ILE A  43      13.693   5.566 -16.357  1.00  0.69           C  
ATOM    681  C   ILE A  43      12.870   5.745 -15.100  1.00  0.69           C  
ATOM    682  O   ILE A  43      11.773   6.324 -15.126  1.00  0.69           O  
ATOM    683  CB  ILE A  43      13.227   4.335 -17.134  1.00  0.69           C  
ATOM    684  CG1 ILE A  43      13.833   4.376 -18.494  1.00  0.69           C  
ATOM    685  CG2 ILE A  43      11.682   4.273 -17.220  1.00  0.69           C  
ATOM    686  CD1 ILE A  43      13.578   5.664 -19.149  1.00  0.69           C  
ATOM    687  H   ILE A  43      15.688   4.746 -16.307  1.00  0.69           H  
ATOM    688  HA  ILE A  43      13.477   6.418 -16.994  1.00  0.69           H  
ATOM    689  HB  ILE A  43      13.606   3.439 -16.636  1.00  0.69           H  
ATOM    690 1HG1 ILE A  43      14.885   4.192 -18.471  1.00  0.69           H  
ATOM    691 2HG1 ILE A  43      13.354   3.606 -19.086  1.00  0.69           H  
ATOM    692 1HG2 ILE A  43      11.385   3.388 -17.783  1.00  0.69           H  
ATOM    693 2HG2 ILE A  43      11.265   4.224 -16.217  1.00  0.69           H  
ATOM    694 3HG2 ILE A  43      11.311   5.163 -17.725  1.00  0.69           H  
ATOM    695 1HD1 ILE A  43      13.963   5.641 -20.145  1.00  0.69           H  
ATOM    696 2HD1 ILE A  43      12.548   5.854 -19.166  1.00  0.69           H  
ATOM    697 3HD1 ILE A  43      14.059   6.455 -18.591  1.00  0.69           H  
ATOM    698  N   LYS A  44      13.369   5.192 -14.011  1.00  0.72           N  
ATOM    699  CA  LYS A  44      12.718   5.285 -12.727  1.00  0.72           C  
ATOM    700  C   LYS A  44      13.093   6.558 -11.942  1.00  0.72           C  
ATOM    701  O   LYS A  44      12.728   6.689 -10.763  1.00  0.72           O  
ATOM    702  CB  LYS A  44      13.017   4.042 -11.932  1.00  0.72           C  
ATOM    703  CG  LYS A  44      12.440   2.752 -12.503  1.00  0.72           C  
ATOM    704  CD  LYS A  44      12.892   1.540 -11.686  1.00  0.72           C  
ATOM    705  CE  LYS A  44      12.218   1.491 -10.307  1.00  0.72           C  
ATOM    706  NZ  LYS A  44      12.628   0.288  -9.535  1.00  0.72           N  
ATOM    707  H   LYS A  44      14.249   4.674 -14.081  1.00  0.72           H  
ATOM    708  HA  LYS A  44      11.651   5.326 -12.893  1.00  0.72           H  
ATOM    709 1HB  LYS A  44      14.095   3.916 -11.901  1.00  0.72           H  
ATOM    710 2HB  LYS A  44      12.642   4.162 -10.922  1.00  0.72           H  
ATOM    711 1HG  LYS A  44      11.354   2.799 -12.508  1.00  0.72           H  
ATOM    712 2HG  LYS A  44      12.789   2.633 -13.532  1.00  0.72           H  
ATOM    713 1HD  LYS A  44      12.655   0.627 -12.232  1.00  0.72           H  
ATOM    714 2HD  LYS A  44      13.974   1.590 -11.550  1.00  0.72           H  
ATOM    715 1HE  LYS A  44      12.485   2.381  -9.738  1.00  0.72           H  
ATOM    716 2HE  LYS A  44      11.137   1.472 -10.438  1.00  0.72           H  
ATOM    717 1HZ  LYS A  44      12.165   0.285  -8.636  1.00  0.72           H  
ATOM    718 2HZ  LYS A  44      12.373  -0.543 -10.044  1.00  0.72           H  
ATOM    719 3HZ  LYS A  44      13.626   0.305  -9.396  1.00  0.72           H  
ATOM    720  N   SER A  45      13.842   7.478 -12.572  1.00  0.74           N  
ATOM    721  CA  SER A  45      14.170   8.753 -11.948  1.00  0.74           C  
ATOM    722  C   SER A  45      12.994   9.696 -12.113  1.00  0.74           C  
ATOM    723  O   SER A  45      12.342   9.712 -13.162  1.00  0.74           O  
ATOM    724  CB  SER A  45      15.376   9.408 -12.588  1.00  0.74           C  
ATOM    725  OG  SER A  45      15.594  10.717 -12.049  1.00  0.74           O  
ATOM    726  H   SER A  45      14.167   7.324 -13.527  1.00  0.74           H  
ATOM    727  HA  SER A  45      14.360   8.594 -10.885  1.00  0.74           H  
ATOM    728 1HB  SER A  45      16.253   8.795 -12.448  1.00  0.74           H  
ATOM    729 2HB  SER A  45      15.205   9.484 -13.651  1.00  0.74           H  
ATOM    730  HG  SER A  45      16.489  11.007 -12.399  1.00  0.74           H  
ATOM    731  N   GLU A  46      12.728  10.492 -11.087  1.00  0.74           N  
ATOM    732  CA  GLU A  46      11.694  11.512 -11.183  1.00  0.74           C  
ATOM    733  C   GLU A  46      12.056  12.658 -12.147  1.00  0.74           C  
ATOM    734  O   GLU A  46      11.168  13.383 -12.611  1.00  0.74           O  
ATOM    735  CB  GLU A  46      11.346  12.059  -9.799  1.00  0.74           C  
ATOM    736  CG  GLU A  46      12.423  12.867  -9.111  1.00  0.74           C  
ATOM    737  CD  GLU A  46      12.005  13.304  -7.716  1.00  0.74           C  
ATOM    738  OE1 GLU A  46      10.858  13.076  -7.345  1.00  0.74           O  
ATOM    739  OE2 GLU A  46      12.823  13.861  -7.021  1.00  0.74           O  
ATOM    740  H   GLU A  46      13.279  10.404 -10.242  1.00  0.74           H  
ATOM    741  HA  GLU A  46      10.796  11.031 -11.571  1.00  0.74           H  
ATOM    742 1HB  GLU A  46      10.459  12.687  -9.875  1.00  0.74           H  
ATOM    743 2HB  GLU A  46      11.098  11.230  -9.153  1.00  0.74           H  
ATOM    744 1HG  GLU A  46      13.328  12.265  -9.042  1.00  0.74           H  
ATOM    745 2HG  GLU A  46      12.647  13.747  -9.714  1.00  0.74           H  
ATOM    746  N   GLU A  47      13.347  12.818 -12.455  1.00  0.73           N  
ATOM    747  CA  GLU A  47      13.812  13.894 -13.332  1.00  0.73           C  
ATOM    748  C   GLU A  47      13.550  13.603 -14.813  1.00  0.73           C  
ATOM    749  O   GLU A  47      13.995  12.581 -15.343  1.00  0.73           O  
ATOM    750  CB  GLU A  47      15.296  14.172 -13.098  1.00  0.73           C  
ATOM    751  CG  GLU A  47      15.865  15.313 -13.932  1.00  0.73           C  
ATOM    752  CD  GLU A  47      15.301  16.661 -13.550  1.00  0.73           C  
ATOM    753  OE1 GLU A  47      15.308  16.982 -12.387  1.00  0.73           O  
ATOM    754  OE2 GLU A  47      14.856  17.363 -14.427  1.00  0.73           O  
ATOM    755  H   GLU A  47      14.036  12.155 -12.095  1.00  0.73           H  
ATOM    756  HA  GLU A  47      13.260  14.798 -13.070  1.00  0.73           H  
ATOM    757 1HB  GLU A  47      15.461  14.404 -12.046  1.00  0.73           H  
ATOM    758 2HB  GLU A  47      15.869  13.276 -13.324  1.00  0.73           H  
ATOM    759 1HG  GLU A  47      16.948  15.332 -13.799  1.00  0.73           H  
ATOM    760 2HG  GLU A  47      15.669  15.120 -14.970  1.00  0.73           H  
ATOM    761  N   LYS A  48      12.838  14.500 -15.491  1.00  0.70           N  
ATOM    762  CA  LYS A  48      12.503  14.269 -16.894  1.00  0.70           C  
ATOM    763  C   LYS A  48      13.752  14.051 -17.754  1.00  0.70           C  
ATOM    764  O   LYS A  48      13.761  13.178 -18.624  1.00  0.70           O  
ATOM    765  CB  LYS A  48      11.664  15.417 -17.446  1.00  0.70           C  
ATOM    766  CG  LYS A  48      11.150  15.183 -18.856  1.00  0.70           C  
ATOM    767  CD  LYS A  48      10.246  16.312 -19.334  1.00  0.70           C  
ATOM    768  CE  LYS A  48       9.727  16.049 -20.750  1.00  0.70           C  
ATOM    769  NZ  LYS A  48       8.825  17.143 -21.223  1.00  0.70           N  
ATOM    770  H   LYS A  48      12.518  15.337 -15.019  1.00  0.70           H  
ATOM    771  HA  LYS A  48      11.912  13.359 -16.956  1.00  0.70           H  
ATOM    772 1HB  LYS A  48      10.809  15.590 -16.794  1.00  0.70           H  
ATOM    773 2HB  LYS A  48      12.262  16.330 -17.457  1.00  0.70           H  
ATOM    774 1HG  LYS A  48      11.985  15.065 -19.540  1.00  0.70           H  
ATOM    775 2HG  LYS A  48      10.574  14.274 -18.856  1.00  0.70           H  
ATOM    776 1HD  LYS A  48       9.398  16.413 -18.656  1.00  0.70           H  
ATOM    777 2HD  LYS A  48      10.807  17.248 -19.331  1.00  0.70           H  
ATOM    778 1HE  LYS A  48      10.574  15.967 -21.430  1.00  0.70           H  
ATOM    779 2HE  LYS A  48       9.175  15.105 -20.759  1.00  0.70           H  
ATOM    780 1HZ  LYS A  48       8.501  16.933 -22.158  1.00  0.70           H  
ATOM    781 2HZ  LYS A  48       8.031  17.213 -20.603  1.00  0.70           H  
ATOM    782 3HZ  LYS A  48       9.324  18.020 -21.230  1.00  0.70           H  
ATOM    783  N   ASP A  49      14.815  14.836 -17.528  1.00  0.66           N  
ATOM    784  CA  ASP A  49      16.026  14.643 -18.328  1.00  0.66           C  
ATOM    785  C   ASP A  49      16.644  13.263 -18.141  1.00  0.66           C  
ATOM    786  O   ASP A  49      17.142  12.672 -19.107  1.00  0.66           O  
ATOM    787  CB  ASP A  49      17.062  15.744 -18.090  1.00  0.66           C  
ATOM    788  CG  ASP A  49      16.705  17.109 -18.793  1.00  0.66           C  
ATOM    789  OD1 ASP A  49      15.815  17.124 -19.647  1.00  0.66           O  
ATOM    790  OD2 ASP A  49      17.339  18.088 -18.500  1.00  0.66           O  
ATOM    791  H   ASP A  49      14.782  15.543 -16.801  1.00  0.66           H  
ATOM    792  HA  ASP A  49      15.744  14.713 -19.365  1.00  0.66           H  
ATOM    793 1HB  ASP A  49      17.153  15.922 -17.015  1.00  0.66           H  
ATOM    794 2HB  ASP A  49      18.037  15.408 -18.445  1.00  0.66           H  
ATOM    795  N   ASP A  50      16.599  12.719 -16.924  1.00  0.62           N  
ATOM    796  CA  ASP A  50      17.142  11.385 -16.738  1.00  0.62           C  
ATOM    797  C   ASP A  50      16.285  10.396 -17.499  1.00  0.62           C  
ATOM    798  O   ASP A  50      16.810   9.506 -18.168  1.00  0.62           O  
ATOM    799  CB  ASP A  50      17.160  10.984 -15.267  1.00  0.62           C  
ATOM    800  CG  ASP A  50      18.225  11.631 -14.400  1.00  0.62           C  
ATOM    801  OD1 ASP A  50      19.179  12.178 -14.910  1.00  0.62           O  
ATOM    802  OD2 ASP A  50      18.040  11.590 -13.195  1.00  0.62           O  
ATOM    803  H   ASP A  50      16.168  13.212 -16.151  1.00  0.62           H  
ATOM    804  HA  ASP A  50      18.155  11.352 -17.134  1.00  0.62           H  
ATOM    805 1HB  ASP A  50      16.192  11.248 -14.846  1.00  0.62           H  
ATOM    806 2HB  ASP A  50      17.249   9.899 -15.192  1.00  0.62           H  
ATOM    807  N   ARG A  51      14.964  10.594 -17.468  1.00  0.59           N  
ATOM    808  CA  ARG A  51      14.092   9.662 -18.163  1.00  0.59           C  
ATOM    809  C   ARG A  51      14.363   9.679 -19.663  1.00  0.59           C  
ATOM    810  O   ARG A  51      14.390   8.622 -20.300  1.00  0.59           O  
ATOM    811  CB  ARG A  51      12.625   9.949 -17.890  1.00  0.59           C  
ATOM    812  CG  ARG A  51      12.179   9.611 -16.494  1.00  0.59           C  
ATOM    813  CD  ARG A  51      10.693   9.559 -16.354  1.00  0.59           C  
ATOM    814  NE  ARG A  51      10.019  10.826 -16.628  1.00  0.59           N  
ATOM    815  CZ  ARG A  51       9.838  11.791 -15.713  1.00  0.59           C  
ATOM    816  NH1 ARG A  51      10.321  11.643 -14.513  1.00  0.59           N  
ATOM    817  NH2 ARG A  51       9.183  12.902 -16.009  1.00  0.59           N  
ATOM    818  H   ARG A  51      14.574  11.360 -16.911  1.00  0.59           H  
ATOM    819  HA  ARG A  51      14.302   8.666 -17.781  1.00  0.59           H  
ATOM    820 1HB  ARG A  51      12.450  11.008 -18.009  1.00  0.59           H  
ATOM    821 2HB  ARG A  51      11.995   9.412 -18.599  1.00  0.59           H  
ATOM    822 1HG  ARG A  51      12.585   8.645 -16.205  1.00  0.59           H  
ATOM    823 2HG  ARG A  51      12.558  10.373 -15.804  1.00  0.59           H  
ATOM    824 1HD  ARG A  51      10.301   8.809 -17.039  1.00  0.59           H  
ATOM    825 2HD  ARG A  51      10.459   9.264 -15.328  1.00  0.59           H  
ATOM    826  HE  ARG A  51       9.638  10.971 -17.553  1.00  0.59           H  
ATOM    827 1HH1 ARG A  51      10.867  10.804 -14.246  1.00  0.59           H  
ATOM    828 2HH1 ARG A  51      10.218  12.399 -13.827  1.00  0.59           H  
ATOM    829 1HH2 ARG A  51       8.799  13.046 -16.931  1.00  0.59           H  
ATOM    830 2HH2 ARG A  51       9.062  13.612 -15.299  1.00  0.59           H  
ATOM    831  N   LYS A  52      14.606  10.866 -20.228  1.00  0.56           N  
ATOM    832  CA  LYS A  52      14.916  10.957 -21.652  1.00  0.56           C  
ATOM    833  C   LYS A  52      16.229  10.237 -21.964  1.00  0.56           C  
ATOM    834  O   LYS A  52      16.334   9.539 -22.979  1.00  0.56           O  
ATOM    835  CB  LYS A  52      14.993  12.420 -22.096  1.00  0.56           C  
ATOM    836  CG  LYS A  52      13.642  13.154 -22.166  1.00  0.56           C  
ATOM    837  CD  LYS A  52      13.807  14.558 -22.762  1.00  0.56           C  
ATOM    838  CE  LYS A  52      14.531  15.432 -21.762  1.00  0.56           C  
ATOM    839  NZ  LYS A  52      14.669  16.856 -22.155  1.00  0.56           N  
ATOM    840  H   LYS A  52      14.549  11.713 -19.658  1.00  0.56           H  
ATOM    841  HA  LYS A  52      14.122  10.466 -22.211  1.00  0.56           H  
ATOM    842 1HB  LYS A  52      15.626  12.968 -21.394  1.00  0.56           H  
ATOM    843 2HB  LYS A  52      15.465  12.479 -23.075  1.00  0.56           H  
ATOM    844 1HG  LYS A  52      12.946  12.583 -22.773  1.00  0.56           H  
ATOM    845 2HG  LYS A  52      13.234  13.242 -21.160  1.00  0.56           H  
ATOM    846 1HD  LYS A  52      14.380  14.512 -23.687  1.00  0.56           H  
ATOM    847 2HD  LYS A  52      12.830  14.989 -22.969  1.00  0.56           H  
ATOM    848 1HE  LYS A  52      13.986  15.389 -20.823  1.00  0.56           H  
ATOM    849 2HE  LYS A  52      15.528  15.024 -21.613  1.00  0.56           H  
ATOM    850 1HZ  LYS A  52      15.170  17.295 -21.359  1.00  0.56           H  
ATOM    851 2HZ  LYS A  52      15.202  16.945 -23.001  1.00  0.56           H  
ATOM    852 3HZ  LYS A  52      13.770  17.280 -22.272  1.00  0.56           H  
ATOM    853  N   ALA A  53      17.232  10.388 -21.081  1.00  0.55           N  
ATOM    854  CA  ALA A  53      18.513   9.704 -21.259  1.00  0.55           C  
ATOM    855  C   ALA A  53      18.305   8.193 -21.222  1.00  0.55           C  
ATOM    856  O   ALA A  53      18.916   7.444 -21.995  1.00  0.55           O  
ATOM    857  CB  ALA A  53      19.492  10.133 -20.178  1.00  0.55           C  
ATOM    858  H   ALA A  53      17.107  11.004 -20.275  1.00  0.55           H  
ATOM    859  HA  ALA A  53      18.914   9.972 -22.235  1.00  0.55           H  
ATOM    860 1HB  ALA A  53      20.445   9.631 -20.327  1.00  0.55           H  
ATOM    861 2HB  ALA A  53      19.634  11.212 -20.230  1.00  0.55           H  
ATOM    862 3HB  ALA A  53      19.094   9.873 -19.204  1.00  0.55           H  
ATOM    863  N   GLY A  54      17.406   7.756 -20.341  1.00  0.54           N  
ATOM    864  CA  GLY A  54      17.051   6.358 -20.187  1.00  0.54           C  
ATOM    865  C   GLY A  54      16.492   5.837 -21.498  1.00  0.54           C  
ATOM    866  O   GLY A  54      16.946   4.813 -22.008  1.00  0.54           O  
ATOM    867  H   GLY A  54      16.965   8.436 -19.722  1.00  0.54           H  
ATOM    868 1HA  GLY A  54      17.929   5.783 -19.901  1.00  0.54           H  
ATOM    869 2HA  GLY A  54      16.321   6.257 -19.389  1.00  0.54           H  
ATOM    870  N   VAL A  55      15.523   6.568 -22.060  1.00  0.54           N  
ATOM    871  CA  VAL A  55      14.896   6.194 -23.320  1.00  0.54           C  
ATOM    872  C   VAL A  55      15.887   6.124 -24.455  1.00  0.54           C  
ATOM    873  O   VAL A  55      15.871   5.176 -25.244  1.00  0.54           O  
ATOM    874  CB  VAL A  55      13.808   7.196 -23.719  1.00  0.54           C  
ATOM    875  CG1 VAL A  55      13.368   6.932 -25.109  1.00  0.54           C  
ATOM    876  CG2 VAL A  55      12.657   7.037 -22.841  1.00  0.54           C  
ATOM    877  H   VAL A  55      15.200   7.406 -21.571  1.00  0.54           H  
ATOM    878  HA  VAL A  55      14.438   5.215 -23.192  1.00  0.54           H  
ATOM    879  HB  VAL A  55      14.201   8.209 -23.662  1.00  0.54           H  
ATOM    880 1HG1 VAL A  55      12.608   7.650 -25.367  1.00  0.54           H  
ATOM    881 2HG1 VAL A  55      14.209   7.037 -25.794  1.00  0.54           H  
ATOM    882 3HG1 VAL A  55      12.968   5.929 -25.182  1.00  0.54           H  
ATOM    883 1HG2 VAL A  55      11.879   7.726 -23.133  1.00  0.54           H  
ATOM    884 2HG2 VAL A  55      12.295   6.019 -22.938  1.00  0.54           H  
ATOM    885 3HG2 VAL A  55      12.957   7.233 -21.819  1.00  0.54           H  
ATOM    886  N   ASP A  56      16.770   7.112 -24.540  1.00  0.54           N  
ATOM    887  CA  ASP A  56      17.757   7.114 -25.599  1.00  0.54           C  
ATOM    888  C   ASP A  56      18.594   5.845 -25.524  1.00  0.54           C  
ATOM    889  O   ASP A  56      18.817   5.173 -26.539  1.00  0.54           O  
ATOM    890  CB  ASP A  56      18.657   8.343 -25.490  1.00  0.54           C  
ATOM    891  CG  ASP A  56      19.609   8.456 -26.667  1.00  0.54           C  
ATOM    892  OD1 ASP A  56      19.144   8.679 -27.763  1.00  0.54           O  
ATOM    893  OD2 ASP A  56      20.804   8.286 -26.500  1.00  0.54           O  
ATOM    894  H   ASP A  56      16.738   7.883 -23.872  1.00  0.54           H  
ATOM    895  HA  ASP A  56      17.242   7.135 -26.558  1.00  0.54           H  
ATOM    896 1HB  ASP A  56      18.039   9.239 -25.433  1.00  0.54           H  
ATOM    897 2HB  ASP A  56      19.233   8.288 -24.562  1.00  0.54           H  
ATOM    898  N   LEU A  57      19.043   5.501 -24.319  1.00  0.55           N  
ATOM    899  CA  LEU A  57      19.842   4.308 -24.166  1.00  0.55           C  
ATOM    900  C   LEU A  57      19.053   3.036 -24.466  1.00  0.55           C  
ATOM    901  O   LEU A  57      19.556   2.159 -25.167  1.00  0.55           O  
ATOM    902  CB  LEU A  57      20.509   4.272 -22.798  1.00  0.55           C  
ATOM    903  CG  LEU A  57      21.328   3.023 -22.582  1.00  0.55           C  
ATOM    904  CD1 LEU A  57      22.331   2.875 -23.708  1.00  0.55           C  
ATOM    905  CD2 LEU A  57      22.069   3.148 -21.288  1.00  0.55           C  
ATOM    906  H   LEU A  57      18.845   6.088 -23.507  1.00  0.55           H  
ATOM    907  HA  LEU A  57      20.648   4.366 -24.894  1.00  0.55           H  
ATOM    908 1HB  LEU A  57      21.153   5.142 -22.692  1.00  0.55           H  
ATOM    909 2HB  LEU A  57      19.731   4.315 -22.027  1.00  0.55           H  
ATOM    910  HG  LEU A  57      20.675   2.163 -22.564  1.00  0.55           H  
ATOM    911 1HD1 LEU A  57      22.906   1.978 -23.561  1.00  0.55           H  
ATOM    912 2HD1 LEU A  57      21.800   2.799 -24.655  1.00  0.55           H  
ATOM    913 3HD1 LEU A  57      22.992   3.739 -23.729  1.00  0.55           H  
ATOM    914 1HD2 LEU A  57      22.662   2.270 -21.125  1.00  0.55           H  
ATOM    915 2HD2 LEU A  57      22.719   4.020 -21.341  1.00  0.55           H  
ATOM    916 3HD2 LEU A  57      21.373   3.268 -20.468  1.00  0.55           H  
ATOM    917  N   LEU A  58      17.822   2.926 -23.977  1.00  0.55           N  
ATOM    918  CA  LEU A  58      17.034   1.728 -24.242  1.00  0.55           C  
ATOM    919  C   LEU A  58      16.809   1.543 -25.744  1.00  0.55           C  
ATOM    920  O   LEU A  58      16.900   0.428 -26.268  1.00  0.55           O  
ATOM    921  CB  LEU A  58      15.687   1.832 -23.545  1.00  0.55           C  
ATOM    922  CG  LEU A  58      15.658   1.752 -22.041  1.00  0.55           C  
ATOM    923  CD1 LEU A  58      14.261   2.085 -21.573  1.00  0.55           C  
ATOM    924  CD2 LEU A  58      16.081   0.353 -21.560  1.00  0.55           C  
ATOM    925  H   LEU A  58      17.435   3.675 -23.402  1.00  0.55           H  
ATOM    926  HA  LEU A  58      17.569   0.865 -23.858  1.00  0.55           H  
ATOM    927 1HB  LEU A  58      15.309   2.816 -23.766  1.00  0.55           H  
ATOM    928 2HB  LEU A  58      15.023   1.102 -23.951  1.00  0.55           H  
ATOM    929  HG  LEU A  58      16.318   2.485 -21.645  1.00  0.55           H  
ATOM    930 1HD1 LEU A  58      14.234   2.047 -20.494  1.00  0.55           H  
ATOM    931 2HD1 LEU A  58      13.989   3.083 -21.912  1.00  0.55           H  
ATOM    932 3HD1 LEU A  58      13.564   1.364 -21.985  1.00  0.55           H  
ATOM    933 1HD2 LEU A  58      16.054   0.323 -20.469  1.00  0.55           H  
ATOM    934 2HD2 LEU A  58      15.400  -0.388 -21.950  1.00  0.55           H  
ATOM    935 3HD2 LEU A  58      17.092   0.137 -21.904  1.00  0.55           H  
ATOM    936  N   LYS A  59      16.559   2.647 -26.455  1.00  0.56           N  
ATOM    937  CA  LYS A  59      16.372   2.588 -27.898  1.00  0.56           C  
ATOM    938  C   LYS A  59      17.630   2.031 -28.570  1.00  0.56           C  
ATOM    939  O   LYS A  59      17.546   1.150 -29.428  1.00  0.56           O  
ATOM    940  CB  LYS A  59      16.029   3.975 -28.453  1.00  0.56           C  
ATOM    941  CG  LYS A  59      15.770   4.017 -29.954  1.00  0.56           C  
ATOM    942  CD  LYS A  59      15.389   5.427 -30.409  1.00  0.56           C  
ATOM    943  CE  LYS A  59      15.176   5.490 -31.918  1.00  0.56           C  
ATOM    944  NZ  LYS A  59      14.829   6.866 -32.375  1.00  0.56           N  
ATOM    945  H   LYS A  59      16.482   3.549 -25.985  1.00  0.56           H  
ATOM    946  HA  LYS A  59      15.547   1.910 -28.114  1.00  0.56           H  
ATOM    947 1HB  LYS A  59      15.144   4.357 -27.939  1.00  0.56           H  
ATOM    948 2HB  LYS A  59      16.847   4.662 -28.232  1.00  0.56           H  
ATOM    949 1HG  LYS A  59      16.672   3.703 -30.481  1.00  0.56           H  
ATOM    950 2HG  LYS A  59      14.963   3.327 -30.205  1.00  0.56           H  
ATOM    951 1HD  LYS A  59      14.469   5.734 -29.905  1.00  0.56           H  
ATOM    952 2HD  LYS A  59      16.182   6.121 -30.130  1.00  0.56           H  
ATOM    953 1HE  LYS A  59      16.088   5.170 -32.420  1.00  0.56           H  
ATOM    954 2HE  LYS A  59      14.367   4.813 -32.193  1.00  0.56           H  
ATOM    955 1HZ  LYS A  59      14.696   6.866 -33.377  1.00  0.56           H  
ATOM    956 2HZ  LYS A  59      13.977   7.170 -31.924  1.00  0.56           H  
ATOM    957 3HZ  LYS A  59      15.579   7.499 -32.136  1.00  0.56           H  
ATOM    958  N   LYS A  60      18.806   2.532 -28.159  1.00  0.58           N  
ATOM    959  CA  LYS A  60      20.078   2.069 -28.714  1.00  0.58           C  
ATOM    960  C   LYS A  60      20.361   0.597 -28.391  1.00  0.58           C  
ATOM    961  O   LYS A  60      20.943  -0.121 -29.206  1.00  0.58           O  
ATOM    962  CB  LYS A  60      21.233   2.946 -28.210  1.00  0.58           C  
ATOM    963  CG  LYS A  60      21.292   4.354 -28.826  1.00  0.58           C  
ATOM    964  CD  LYS A  60      22.498   5.139 -28.304  1.00  0.58           C  
ATOM    965  CE  LYS A  60      22.728   6.432 -29.103  1.00  0.58           C  
ATOM    966  NZ  LYS A  60      21.650   7.428 -28.901  1.00  0.58           N  
ATOM    967  H   LYS A  60      18.815   3.272 -27.453  1.00  0.58           H  
ATOM    968  HA  LYS A  60      20.028   2.164 -29.796  1.00  0.58           H  
ATOM    969 1HB  LYS A  60      21.143   3.066 -27.130  1.00  0.58           H  
ATOM    970 2HB  LYS A  60      22.179   2.448 -28.406  1.00  0.58           H  
ATOM    971 1HG  LYS A  60      21.351   4.280 -29.910  1.00  0.58           H  
ATOM    972 2HG  LYS A  60      20.383   4.902 -28.565  1.00  0.58           H  
ATOM    973 1HD  LYS A  60      22.310   5.413 -27.259  1.00  0.58           H  
ATOM    974 2HD  LYS A  60      23.391   4.523 -28.347  1.00  0.58           H  
ATOM    975 1HE  LYS A  60      23.674   6.875 -28.800  1.00  0.58           H  
ATOM    976 2HE  LYS A  60      22.777   6.182 -30.162  1.00  0.58           H  
ATOM    977 1HZ  LYS A  60      21.823   8.256 -29.431  1.00  0.58           H  
ATOM    978 2HZ  LYS A  60      20.756   7.048 -29.177  1.00  0.58           H  
ATOM    979 3HZ  LYS A  60      21.587   7.692 -27.919  1.00  0.58           H  
ATOM    980  N   LEU A  61      19.958   0.153 -27.201  1.00  0.59           N  
ATOM    981  CA  LEU A  61      20.139  -1.230 -26.769  1.00  0.59           C  
ATOM    982  C   LEU A  61      19.265  -2.234 -27.483  1.00  0.59           C  
ATOM    983  O   LEU A  61      19.710  -3.335 -27.789  1.00  0.59           O  
ATOM    984  CB  LEU A  61      19.833  -1.343 -25.284  1.00  0.59           C  
ATOM    985  CG  LEU A  61      20.840  -0.701 -24.395  1.00  0.59           C  
ATOM    986  CD1 LEU A  61      20.335  -0.648 -22.998  1.00  0.59           C  
ATOM    987  CD2 LEU A  61      22.052  -1.526 -24.457  1.00  0.59           C  
ATOM    988  H   LEU A  61      19.525   0.813 -26.558  1.00  0.59           H  
ATOM    989  HA  LEU A  61      21.174  -1.501 -26.942  1.00  0.59           H  
ATOM    990 1HB  LEU A  61      18.865  -0.888 -25.089  1.00  0.59           H  
ATOM    991 2HB  LEU A  61      19.781  -2.390 -25.021  1.00  0.59           H  
ATOM    992  HG  LEU A  61      21.055   0.304 -24.735  1.00  0.59           H  
ATOM    993 1HD1 LEU A  61      21.066  -0.207 -22.348  1.00  0.59           H  
ATOM    994 2HD1 LEU A  61      19.429  -0.065 -22.953  1.00  0.59           H  
ATOM    995 3HD1 LEU A  61      20.146  -1.640 -22.699  1.00  0.59           H  
ATOM    996 1HD2 LEU A  61      22.779  -1.104 -23.842  1.00  0.59           H  
ATOM    997 2HD2 LEU A  61      21.816  -2.530 -24.109  1.00  0.59           H  
ATOM    998 3HD2 LEU A  61      22.417  -1.568 -25.481  1.00  0.59           H  
ATOM    999  N   LEU A  62      18.035  -1.855 -27.793  1.00  0.60           N  
ATOM   1000  CA  LEU A  62      17.065  -2.792 -28.336  1.00  0.60           C  
ATOM   1001  C   LEU A  62      17.606  -3.773 -29.427  1.00  0.60           C  
ATOM   1002  O   LEU A  62      17.503  -4.982 -29.220  1.00  0.60           O  
ATOM   1003  CB  LEU A  62      15.849  -1.974 -28.837  1.00  0.60           C  
ATOM   1004  CG  LEU A  62      14.682  -2.747 -29.384  1.00  0.60           C  
ATOM   1005  CD1 LEU A  62      14.090  -3.599 -28.258  1.00  0.60           C  
ATOM   1006  CD2 LEU A  62      13.649  -1.768 -29.916  1.00  0.60           C  
ATOM   1007  H   LEU A  62      17.730  -0.912 -27.540  1.00  0.60           H  
ATOM   1008  HA  LEU A  62      16.709  -3.399 -27.506  1.00  0.60           H  
ATOM   1009 1HB  LEU A  62      15.472  -1.410 -27.980  1.00  0.60           H  
ATOM   1010 2HB  LEU A  62      16.154  -1.245 -29.566  1.00  0.60           H  
ATOM   1011  HG  LEU A  62      15.020  -3.408 -30.184  1.00  0.60           H  
ATOM   1012 1HD1 LEU A  62      13.247  -4.169 -28.638  1.00  0.60           H  
ATOM   1013 2HD1 LEU A  62      14.849  -4.273 -27.886  1.00  0.60           H  
ATOM   1014 3HD1 LEU A  62      13.752  -2.954 -27.449  1.00  0.60           H  
ATOM   1015 1HD2 LEU A  62      12.804  -2.315 -30.315  1.00  0.60           H  
ATOM   1016 2HD2 LEU A  62      13.316  -1.113 -29.106  1.00  0.60           H  
ATOM   1017 3HD2 LEU A  62      14.096  -1.167 -30.707  1.00  0.60           H  
ATOM   1018  N   PRO A  63      18.287  -3.352 -30.524  1.00  0.62           N  
ATOM   1019  CA  PRO A  63      18.801  -4.238 -31.571  1.00  0.62           C  
ATOM   1020  C   PRO A  63      19.955  -5.160 -31.148  1.00  0.62           C  
ATOM   1021  O   PRO A  63      20.325  -6.065 -31.897  1.00  0.62           O  
ATOM   1022  CB  PRO A  63      19.257  -3.250 -32.659  1.00  0.62           C  
ATOM   1023  CG  PRO A  63      19.542  -1.969 -31.927  1.00  0.62           C  
ATOM   1024  CD  PRO A  63      18.508  -1.909 -30.836  1.00  0.62           C  
ATOM   1025  HA  PRO A  63      17.963  -4.846 -31.945  1.00  0.62           H  
ATOM   1026 1HB  PRO A  63      20.147  -3.647 -33.169  1.00  0.62           H  
ATOM   1027 2HB  PRO A  63      18.472  -3.142 -33.421  1.00  0.62           H  
ATOM   1028 1HG  PRO A  63      20.565  -1.978 -31.518  1.00  0.62           H  
ATOM   1029 2HG  PRO A  63      19.482  -1.110 -32.610  1.00  0.62           H  
ATOM   1030 1HD  PRO A  63      18.933  -1.343 -30.044  1.00  0.62           H  
ATOM   1031 2HD  PRO A  63      17.602  -1.448 -31.230  1.00  0.62           H  
ATOM   1032  N   LYS A  64      20.572  -4.895 -29.992  1.00  0.65           N  
ATOM   1033  CA  LYS A  64      21.722  -5.665 -29.517  1.00  0.65           C  
ATOM   1034  C   LYS A  64      21.298  -6.816 -28.613  1.00  0.65           C  
ATOM   1035  O   LYS A  64      22.128  -7.617 -28.173  1.00  0.65           O  
ATOM   1036  CB  LYS A  64      22.652  -4.763 -28.715  1.00  0.65           C  
ATOM   1037  CG  LYS A  64      23.255  -3.618 -29.494  1.00  0.65           C  
ATOM   1038  CD  LYS A  64      24.176  -2.779 -28.620  1.00  0.65           C  
ATOM   1039  CE  LYS A  64      24.758  -1.612 -29.400  1.00  0.65           C  
ATOM   1040  NZ  LYS A  64      25.663  -0.779 -28.564  1.00  0.65           N  
ATOM   1041  H   LYS A  64      20.227  -4.161 -29.379  1.00  0.65           H  
ATOM   1042  HA  LYS A  64      22.249  -6.077 -30.376  1.00  0.65           H  
ATOM   1043 1HB  LYS A  64      22.097  -4.338 -27.873  1.00  0.65           H  
ATOM   1044 2HB  LYS A  64      23.464  -5.359 -28.301  1.00  0.65           H  
ATOM   1045 1HG  LYS A  64      23.807  -4.001 -30.350  1.00  0.65           H  
ATOM   1046 2HG  LYS A  64      22.444  -2.978 -29.859  1.00  0.65           H  
ATOM   1047 1HD  LYS A  64      23.611  -2.390 -27.770  1.00  0.65           H  
ATOM   1048 2HD  LYS A  64      24.989  -3.398 -28.244  1.00  0.65           H  
ATOM   1049 1HE  LYS A  64      25.315  -1.994 -30.253  1.00  0.65           H  
ATOM   1050 2HE  LYS A  64      23.937  -0.988 -29.762  1.00  0.65           H  
ATOM   1051 1HZ  LYS A  64      26.021  -0.015 -29.119  1.00  0.65           H  
ATOM   1052 2HZ  LYS A  64      25.149  -0.411 -27.777  1.00  0.65           H  
ATOM   1053 3HZ  LYS A  64      26.433  -1.343 -28.231  1.00  0.65           H  
ATOM   1054  N   LEU A  65      20.014  -6.854 -28.299  1.00  0.67           N  
ATOM   1055  CA  LEU A  65      19.441  -7.797 -27.354  1.00  0.67           C  
ATOM   1056  C   LEU A  65      18.720  -8.988 -27.987  1.00  0.67           C  
ATOM   1057  O   LEU A  65      18.315  -8.930 -29.153  1.00  0.67           O  
ATOM   1058  CB  LEU A  65      18.515  -7.005 -26.468  1.00  0.67           C  
ATOM   1059  CG  LEU A  65      19.195  -5.885 -25.708  1.00  0.67           C  
ATOM   1060  CD1 LEU A  65      18.186  -5.121 -24.993  1.00  0.67           C  
ATOM   1061  CD2 LEU A  65      20.196  -6.456 -24.753  1.00  0.67           C  
ATOM   1062  H   LEU A  65      19.377  -6.171 -28.717  1.00  0.67           H  
ATOM   1063  HA  LEU A  65      20.249  -8.190 -26.737  1.00  0.67           H  
ATOM   1064 1HB  LEU A  65      17.731  -6.564 -27.082  1.00  0.67           H  
ATOM   1065 2HB  LEU A  65      18.072  -7.651 -25.777  1.00  0.67           H  
ATOM   1066  HG  LEU A  65      19.699  -5.238 -26.397  1.00  0.67           H  
ATOM   1067 1HD1 LEU A  65      18.667  -4.319 -24.454  1.00  0.67           H  
ATOM   1068 2HD1 LEU A  65      17.478  -4.714 -25.708  1.00  0.67           H  
ATOM   1069 3HD1 LEU A  65      17.665  -5.770 -24.293  1.00  0.67           H  
ATOM   1070 1HD2 LEU A  65      20.690  -5.650 -24.209  1.00  0.67           H  
ATOM   1071 2HD2 LEU A  65      19.694  -7.118 -24.046  1.00  0.67           H  
ATOM   1072 3HD2 LEU A  65      20.928  -7.022 -25.315  1.00  0.67           H  
ATOM   1073  N   SER A  66      18.578 -10.078 -27.208  1.00  0.69           N  
ATOM   1074  CA  SER A  66      17.849 -11.276 -27.640  1.00  0.69           C  
ATOM   1075  C   SER A  66      16.376 -10.980 -27.680  1.00  0.69           C  
ATOM   1076  O   SER A  66      15.951 -10.009 -27.076  1.00  0.69           O  
ATOM   1077  CB  SER A  66      18.074 -12.405 -26.665  1.00  0.69           C  
ATOM   1078  OG  SER A  66      17.498 -12.083 -25.406  1.00  0.69           O  
ATOM   1079  H   SER A  66      18.952 -10.070 -26.250  1.00  0.69           H  
ATOM   1080  HA  SER A  66      18.187 -11.561 -28.637  1.00  0.69           H  
ATOM   1081 1HB  SER A  66      17.623 -13.316 -27.053  1.00  0.69           H  
ATOM   1082 2HB  SER A  66      19.141 -12.586 -26.545  1.00  0.69           H  
ATOM   1083  HG  SER A  66      18.129 -11.424 -25.008  1.00  0.69           H  
ATOM   1084  N   GLU A  67      15.583 -11.824 -28.331  1.00  0.70           N  
ATOM   1085  CA  GLU A  67      14.153 -11.544 -28.416  1.00  0.70           C  
ATOM   1086  C   GLU A  67      13.482 -11.396 -27.043  1.00  0.70           C  
ATOM   1087  O   GLU A  67      12.652 -10.499 -26.844  1.00  0.70           O  
ATOM   1088  CB  GLU A  67      13.469 -12.653 -29.214  1.00  0.70           C  
ATOM   1089  CG  GLU A  67      12.004 -12.423 -29.513  1.00  0.70           C  
ATOM   1090  CD  GLU A  67      11.760 -11.274 -30.480  1.00  0.70           C  
ATOM   1091  OE1 GLU A  67      12.667 -10.870 -31.170  1.00  0.70           O  
ATOM   1092  OE2 GLU A  67      10.644 -10.812 -30.534  1.00  0.70           O  
ATOM   1093  H   GLU A  67      15.973 -12.629 -28.798  1.00  0.70           H  
ATOM   1094  HA  GLU A  67      14.025 -10.610 -28.954  1.00  0.70           H  
ATOM   1095 1HB  GLU A  67      13.985 -12.782 -30.165  1.00  0.70           H  
ATOM   1096 2HB  GLU A  67      13.551 -13.592 -28.667  1.00  0.70           H  
ATOM   1097 1HG  GLU A  67      11.584 -13.335 -29.935  1.00  0.70           H  
ATOM   1098 2HG  GLU A  67      11.487 -12.217 -28.575  1.00  0.70           H  
ATOM   1099  N   GLU A  68      13.854 -12.234 -26.072  1.00  0.70           N  
ATOM   1100  CA  GLU A  68      13.237 -12.102 -24.758  1.00  0.70           C  
ATOM   1101  C   GLU A  68      13.626 -10.767 -24.122  1.00  0.70           C  
ATOM   1102  O   GLU A  68      12.781 -10.072 -23.541  1.00  0.70           O  
ATOM   1103  CB  GLU A  68      13.651 -13.263 -23.849  1.00  0.70           C  
ATOM   1104  CG  GLU A  68      13.069 -14.618 -24.254  1.00  0.70           C  
ATOM   1105  CD  GLU A  68      13.541 -15.760 -23.377  1.00  0.70           C  
ATOM   1106  OE1 GLU A  68      14.389 -15.538 -22.545  1.00  0.70           O  
ATOM   1107  OE2 GLU A  68      13.049 -16.852 -23.543  1.00  0.70           O  
ATOM   1108  H   GLU A  68      14.545 -12.948 -26.252  1.00  0.70           H  
ATOM   1109  HA  GLU A  68      12.154 -12.119 -24.880  1.00  0.70           H  
ATOM   1110 1HB  GLU A  68      14.740 -13.350 -23.850  1.00  0.70           H  
ATOM   1111 2HB  GLU A  68      13.341 -13.053 -22.826  1.00  0.70           H  
ATOM   1112 1HG  GLU A  68      11.982 -14.562 -24.203  1.00  0.70           H  
ATOM   1113 2HG  GLU A  68      13.346 -14.821 -25.288  1.00  0.70           H  
ATOM   1114  N   GLU A  69      14.901 -10.389 -24.271  1.00  0.68           N  
ATOM   1115  CA  GLU A  69      15.379  -9.123 -23.730  1.00  0.68           C  
ATOM   1116  C   GLU A  69      14.755  -7.937 -24.469  1.00  0.68           C  
ATOM   1117  O   GLU A  69      14.482  -6.895 -23.872  1.00  0.68           O  
ATOM   1118  CB  GLU A  69      16.888  -9.070 -23.798  1.00  0.68           C  
ATOM   1119  CG  GLU A  69      17.635  -9.979 -22.864  1.00  0.68           C  
ATOM   1120  CD  GLU A  69      19.105 -10.024 -23.202  1.00  0.68           C  
ATOM   1121  OE1 GLU A  69      19.417 -10.219 -24.373  1.00  0.68           O  
ATOM   1122  OE2 GLU A  69      19.913  -9.858 -22.321  1.00  0.68           O  
ATOM   1123  H   GLU A  69      15.569 -10.992 -24.768  1.00  0.68           H  
ATOM   1124  HA  GLU A  69      15.080  -9.063 -22.682  1.00  0.68           H  
ATOM   1125 1HB  GLU A  69      17.185  -9.360 -24.791  1.00  0.68           H  
ATOM   1126 2HB  GLU A  69      17.226  -8.054 -23.620  1.00  0.68           H  
ATOM   1127 1HG  GLU A  69      17.514  -9.616 -21.842  1.00  0.68           H  
ATOM   1128 2HG  GLU A  69      17.210 -10.980 -22.922  1.00  0.68           H  
ATOM   1129  N   ARG A  70      14.530  -8.083 -25.779  1.00  0.66           N  
ATOM   1130  CA  ARG A  70      13.951  -6.993 -26.544  1.00  0.66           C  
ATOM   1131  C   ARG A  70      12.571  -6.702 -26.013  1.00  0.66           C  
ATOM   1132  O   ARG A  70      12.220  -5.544 -25.836  1.00  0.66           O  
ATOM   1133  CB  ARG A  70      13.836  -7.324 -28.031  1.00  0.66           C  
ATOM   1134  CG  ARG A  70      15.151  -7.387 -28.793  1.00  0.66           C  
ATOM   1135  CD  ARG A  70      14.957  -7.787 -30.205  1.00  0.66           C  
ATOM   1136  NE  ARG A  70      16.220  -8.066 -30.866  1.00  0.66           N  
ATOM   1137  CZ  ARG A  70      16.353  -8.370 -32.170  1.00  0.66           C  
ATOM   1138  NH1 ARG A  70      15.295  -8.395 -32.954  1.00  0.66           N  
ATOM   1139  NH2 ARG A  70      17.547  -8.651 -32.662  1.00  0.66           N  
ATOM   1140  H   ARG A  70      14.789  -8.947 -26.241  1.00  0.66           H  
ATOM   1141  HA  ARG A  70      14.578  -6.112 -26.422  1.00  0.66           H  
ATOM   1142 1HB  ARG A  70      13.359  -8.295 -28.142  1.00  0.66           H  
ATOM   1143 2HB  ARG A  70      13.199  -6.595 -28.521  1.00  0.66           H  
ATOM   1144 1HG  ARG A  70      15.585  -6.404 -28.794  1.00  0.66           H  
ATOM   1145 2HG  ARG A  70      15.837  -8.056 -28.334  1.00  0.66           H  
ATOM   1146 1HD  ARG A  70      14.339  -8.681 -30.258  1.00  0.66           H  
ATOM   1147 2HD  ARG A  70      14.469  -6.977 -30.740  1.00  0.66           H  
ATOM   1148  HE  ARG A  70      17.069  -8.105 -30.278  1.00  0.66           H  
ATOM   1149 1HH1 ARG A  70      14.381  -8.193 -32.573  1.00  0.66           H  
ATOM   1150 2HH1 ARG A  70      15.393  -8.629 -33.930  1.00  0.66           H  
ATOM   1151 1HH2 ARG A  70      18.362  -8.638 -32.052  1.00  0.66           H  
ATOM   1152 2HH2 ARG A  70      17.653  -8.881 -33.635  1.00  0.66           H  
ATOM   1153  N   LYS A  71      11.799  -7.749 -25.703  1.00  0.64           N  
ATOM   1154  CA  LYS A  71      10.461  -7.552 -25.156  1.00  0.64           C  
ATOM   1155  C   LYS A  71      10.552  -6.758 -23.846  1.00  0.64           C  
ATOM   1156  O   LYS A  71       9.803  -5.798 -23.635  1.00  0.64           O  
ATOM   1157  CB  LYS A  71       9.743  -8.894 -24.974  1.00  0.64           C  
ATOM   1158  CG  LYS A  71       8.295  -8.788 -24.484  1.00  0.64           C  
ATOM   1159  CD  LYS A  71       7.595 -10.162 -24.441  1.00  0.64           C  
ATOM   1160  CE  LYS A  71       8.076 -11.026 -23.274  1.00  0.64           C  
ATOM   1161  NZ  LYS A  71       7.364 -12.360 -23.224  1.00  0.64           N  
ATOM   1162  H   LYS A  71      12.140  -8.698 -25.882  1.00  0.64           H  
ATOM   1163  HA  LYS A  71       9.883  -6.959 -25.858  1.00  0.64           H  
ATOM   1164 1HB  LYS A  71       9.747  -9.435 -25.924  1.00  0.64           H  
ATOM   1165 2HB  LYS A  71      10.299  -9.502 -24.256  1.00  0.64           H  
ATOM   1166 1HG  LYS A  71       8.281  -8.341 -23.489  1.00  0.64           H  
ATOM   1167 2HG  LYS A  71       7.739  -8.147 -25.163  1.00  0.64           H  
ATOM   1168 1HD  LYS A  71       6.523 -10.007 -24.333  1.00  0.64           H  
ATOM   1169 2HD  LYS A  71       7.773 -10.694 -25.377  1.00  0.64           H  
ATOM   1170 1HE  LYS A  71       9.148 -11.199 -23.373  1.00  0.64           H  
ATOM   1171 2HE  LYS A  71       7.889 -10.494 -22.343  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  71       7.703 -12.895 -22.444  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  71       6.334 -12.252 -23.125  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  71       7.539 -12.866 -24.074  1.00  0.64           H  
ATOM   1175  N   GLU A  72      11.491  -7.143 -22.968  1.00  0.62           N  
ATOM   1176  CA  GLU A  72      11.673  -6.421 -21.705  1.00  0.62           C  
ATOM   1177  C   GLU A  72      11.994  -4.935 -21.964  1.00  0.62           C  
ATOM   1178  O   GLU A  72      11.405  -4.042 -21.344  1.00  0.62           O  
ATOM   1179  CB  GLU A  72      12.772  -7.092 -20.864  1.00  0.62           C  
ATOM   1180  CG  GLU A  72      13.021  -6.436 -19.528  1.00  0.62           C  
ATOM   1181  CD  GLU A  72      14.078  -7.123 -18.659  1.00  0.62           C  
ATOM   1182  OE1 GLU A  72      14.627  -8.111 -19.077  1.00  0.62           O  
ATOM   1183  OE2 GLU A  72      14.328  -6.641 -17.570  1.00  0.62           O  
ATOM   1184  H   GLU A  72      12.074  -7.957 -23.182  1.00  0.62           H  
ATOM   1185  HA  GLU A  72      10.738  -6.469 -21.146  1.00  0.62           H  
ATOM   1186 1HB  GLU A  72      12.515  -8.137 -20.695  1.00  0.62           H  
ATOM   1187 2HB  GLU A  72      13.710  -7.075 -21.416  1.00  0.62           H  
ATOM   1188 1HG  GLU A  72      13.358  -5.441 -19.755  1.00  0.62           H  
ATOM   1189 2HG  GLU A  72      12.083  -6.358 -18.978  1.00  0.62           H  
ATOM   1190  N   VAL A  73      12.891  -4.670 -22.913  1.00  0.60           N  
ATOM   1191  CA  VAL A  73      13.228  -3.299 -23.275  1.00  0.60           C  
ATOM   1192  C   VAL A  73      12.067  -2.537 -23.891  1.00  0.60           C  
ATOM   1193  O   VAL A  73      11.883  -1.362 -23.586  1.00  0.60           O  
ATOM   1194  CB  VAL A  73      14.465  -3.234 -24.164  1.00  0.60           C  
ATOM   1195  CG1 VAL A  73      14.638  -1.833 -24.729  1.00  0.60           C  
ATOM   1196  CG2 VAL A  73      15.641  -3.541 -23.307  1.00  0.60           C  
ATOM   1197  H   VAL A  73      13.356  -5.447 -23.386  1.00  0.60           H  
ATOM   1198  HA  VAL A  73      13.501  -2.786 -22.354  1.00  0.60           H  
ATOM   1199  HB  VAL A  73      14.381  -3.942 -24.992  1.00  0.60           H  
ATOM   1200 1HG1 VAL A  73      15.542  -1.790 -25.340  1.00  0.60           H  
ATOM   1201 2HG1 VAL A  73      13.777  -1.580 -25.342  1.00  0.60           H  
ATOM   1202 3HG1 VAL A  73      14.717  -1.137 -23.927  1.00  0.60           H  
ATOM   1203 1HG2 VAL A  73      16.515  -3.462 -23.897  1.00  0.60           H  
ATOM   1204 2HG2 VAL A  73      15.693  -2.820 -22.494  1.00  0.60           H  
ATOM   1205 3HG2 VAL A  73      15.547  -4.550 -22.896  1.00  0.60           H  
ATOM   1206  N   LEU A  74      11.280  -3.181 -24.750  1.00  0.59           N  
ATOM   1207  CA  LEU A  74      10.138  -2.509 -25.353  1.00  0.59           C  
ATOM   1208  C   LEU A  74       9.181  -2.080 -24.240  1.00  0.59           C  
ATOM   1209  O   LEU A  74       8.612  -0.988 -24.295  1.00  0.59           O  
ATOM   1210  CB  LEU A  74       9.419  -3.449 -26.330  1.00  0.59           C  
ATOM   1211  CG  LEU A  74      10.153  -3.822 -27.627  1.00  0.59           C  
ATOM   1212  CD1 LEU A  74       9.372  -4.897 -28.334  1.00  0.59           C  
ATOM   1213  CD2 LEU A  74      10.289  -2.657 -28.503  1.00  0.59           C  
ATOM   1214  H   LEU A  74      11.482  -4.146 -24.991  1.00  0.59           H  
ATOM   1215  HA  LEU A  74      10.484  -1.631 -25.889  1.00  0.59           H  
ATOM   1216 1HB  LEU A  74       9.269  -4.380 -25.818  1.00  0.59           H  
ATOM   1217 2HB  LEU A  74       8.444  -3.027 -26.586  1.00  0.59           H  
ATOM   1218  HG  LEU A  74      11.126  -4.192 -27.393  1.00  0.59           H  
ATOM   1219 1HD1 LEU A  74       9.897  -5.163 -29.243  1.00  0.59           H  
ATOM   1220 2HD1 LEU A  74       9.284  -5.764 -27.696  1.00  0.59           H  
ATOM   1221 3HD1 LEU A  74       8.375  -4.527 -28.578  1.00  0.59           H  
ATOM   1222 1HD2 LEU A  74      10.807  -2.954 -29.405  1.00  0.59           H  
ATOM   1223 2HD2 LEU A  74       9.306  -2.306 -28.761  1.00  0.59           H  
ATOM   1224 3HD2 LEU A  74      10.855  -1.878 -27.991  1.00  0.59           H  
ATOM   1225  N   TYR A  75       9.034  -2.924 -23.206  1.00  0.58           N  
ATOM   1226  CA  TYR A  75       8.198  -2.600 -22.052  1.00  0.58           C  
ATOM   1227  C   TYR A  75       8.737  -1.368 -21.350  1.00  0.58           C  
ATOM   1228  O   TYR A  75       7.983  -0.427 -21.072  1.00  0.58           O  
ATOM   1229  CB  TYR A  75       8.088  -3.788 -21.077  1.00  0.58           C  
ATOM   1230  CG  TYR A  75       7.182  -3.518 -19.898  1.00  0.58           C  
ATOM   1231  CD1 TYR A  75       5.804  -3.657 -20.037  1.00  0.58           C  
ATOM   1232  CD2 TYR A  75       7.718  -3.114 -18.687  1.00  0.58           C  
ATOM   1233  CE1 TYR A  75       4.977  -3.405 -18.976  1.00  0.58           C  
ATOM   1234  CE2 TYR A  75       6.888  -2.853 -17.620  1.00  0.58           C  
ATOM   1235  CZ  TYR A  75       5.521  -3.001 -17.761  1.00  0.58           C  
ATOM   1236  OH  TYR A  75       4.691  -2.742 -16.699  1.00  0.58           O  
ATOM   1237  H   TYR A  75       9.508  -3.831 -23.231  1.00  0.58           H  
ATOM   1238  HA  TYR A  75       7.218  -2.320 -22.387  1.00  0.58           H  
ATOM   1239 1HB  TYR A  75       7.715  -4.661 -21.612  1.00  0.58           H  
ATOM   1240 2HB  TYR A  75       9.066  -4.038 -20.693  1.00  0.58           H  
ATOM   1241  HD1 TYR A  75       5.383  -3.968 -20.979  1.00  0.58           H  
ATOM   1242  HD2 TYR A  75       8.791  -3.004 -18.585  1.00  0.58           H  
ATOM   1243  HE1 TYR A  75       3.899  -3.520 -19.088  1.00  0.58           H  
ATOM   1244  HE2 TYR A  75       7.310  -2.535 -16.667  1.00  0.58           H  
ATOM   1245  HH  TYR A  75       3.818  -3.113 -16.881  1.00  0.58           H  
ATOM   1246  N   TYR A  76      10.041  -1.351 -21.069  1.00  0.58           N  
ATOM   1247  CA  TYR A  76      10.629  -0.206 -20.387  1.00  0.58           C  
ATOM   1248  C   TYR A  76      10.460   1.055 -21.227  1.00  0.58           C  
ATOM   1249  O   TYR A  76      10.116   2.111 -20.693  1.00  0.58           O  
ATOM   1250  CB  TYR A  76      12.102  -0.439 -20.102  1.00  0.58           C  
ATOM   1251  CG  TYR A  76      12.348  -1.520 -19.146  1.00  0.58           C  
ATOM   1252  CD1 TYR A  76      13.549  -2.199 -19.169  1.00  0.58           C  
ATOM   1253  CD2 TYR A  76      11.363  -1.862 -18.251  1.00  0.58           C  
ATOM   1254  CE1 TYR A  76      13.756  -3.220 -18.284  1.00  0.58           C  
ATOM   1255  CE2 TYR A  76      11.565  -2.881 -17.365  1.00  0.58           C  
ATOM   1256  CZ  TYR A  76      12.751  -3.564 -17.372  1.00  0.58           C  
ATOM   1257  OH  TYR A  76      12.946  -4.594 -16.477  1.00  0.58           O  
ATOM   1258  H   TYR A  76      10.618  -2.162 -21.311  1.00  0.58           H  
ATOM   1259  HA  TYR A  76      10.101  -0.054 -19.446  1.00  0.58           H  
ATOM   1260 1HB  TYR A  76      12.619  -0.685 -21.032  1.00  0.58           H  
ATOM   1261 2HB  TYR A  76      12.543   0.470 -19.704  1.00  0.58           H  
ATOM   1262  HD1 TYR A  76      14.321  -1.926 -19.889  1.00  0.58           H  
ATOM   1263  HD2 TYR A  76      10.418  -1.322 -18.251  1.00  0.58           H  
ATOM   1264  HE1 TYR A  76      14.696  -3.770 -18.295  1.00  0.58           H  
ATOM   1265  HE2 TYR A  76      10.783  -3.152 -16.658  1.00  0.58           H  
ATOM   1266  HH  TYR A  76      13.538  -5.270 -16.878  1.00  0.58           H  
ATOM   1267  N   LEU A  77      10.652   0.938 -22.547  1.00  0.58           N  
ATOM   1268  CA  LEU A  77      10.458   2.067 -23.440  1.00  0.58           C  
ATOM   1269  C   LEU A  77       9.027   2.555 -23.409  1.00  0.58           C  
ATOM   1270  O   LEU A  77       8.786   3.751 -23.292  1.00  0.58           O  
ATOM   1271  CB  LEU A  77      10.847   1.694 -24.883  1.00  0.58           C  
ATOM   1272  CG  LEU A  77      12.319   1.593 -25.181  1.00  0.58           C  
ATOM   1273  CD1 LEU A  77      12.556   0.960 -26.545  1.00  0.58           C  
ATOM   1274  CD2 LEU A  77      12.864   3.014 -25.190  1.00  0.58           C  
ATOM   1275  H   LEU A  77      10.944   0.044 -22.935  1.00  0.58           H  
ATOM   1276  HA  LEU A  77      11.107   2.877 -23.109  1.00  0.58           H  
ATOM   1277 1HB  LEU A  77      10.409   0.728 -25.107  1.00  0.58           H  
ATOM   1278 2HB  LEU A  77      10.413   2.418 -25.562  1.00  0.58           H  
ATOM   1279  HG  LEU A  77      12.807   0.985 -24.429  1.00  0.58           H  
ATOM   1280 1HD1 LEU A  77      13.629   0.913 -26.741  1.00  0.58           H  
ATOM   1281 2HD1 LEU A  77      12.146  -0.045 -26.559  1.00  0.58           H  
ATOM   1282 3HD1 LEU A  77      12.078   1.559 -27.306  1.00  0.58           H  
ATOM   1283 1HD2 LEU A  77      13.911   3.011 -25.423  1.00  0.58           H  
ATOM   1284 2HD2 LEU A  77      12.345   3.588 -25.950  1.00  0.58           H  
ATOM   1285 3HD2 LEU A  77      12.705   3.475 -24.216  1.00  0.58           H  
ATOM   1286  N   ALA A  78       8.060   1.641 -23.439  1.00  0.58           N  
ATOM   1287  CA  ALA A  78       6.669   2.055 -23.413  1.00  0.58           C  
ATOM   1288  C   ALA A  78       6.338   2.809 -22.137  1.00  0.58           C  
ATOM   1289  O   ALA A  78       5.679   3.857 -22.167  1.00  0.58           O  
ATOM   1290  CB  ALA A  78       5.780   0.843 -23.498  1.00  0.58           C  
ATOM   1291  H   ALA A  78       8.292   0.654 -23.527  1.00  0.58           H  
ATOM   1292  HA  ALA A  78       6.490   2.709 -24.263  1.00  0.58           H  
ATOM   1293 1HB  ALA A  78       4.770   1.180 -23.486  1.00  0.58           H  
ATOM   1294 2HB  ALA A  78       5.973   0.288 -24.401  1.00  0.58           H  
ATOM   1295 3HB  ALA A  78       5.962   0.198 -22.641  1.00  0.58           H  
ATOM   1296  N   ARG A  79       6.830   2.284 -21.014  1.00  0.58           N  
ATOM   1297  CA  ARG A  79       6.624   2.881 -19.706  1.00  0.58           C  
ATOM   1298  C   ARG A  79       7.243   4.265 -19.674  1.00  0.58           C  
ATOM   1299  O   ARG A  79       6.632   5.236 -19.216  1.00  0.58           O  
ATOM   1300  CB  ARG A  79       7.239   1.990 -18.635  1.00  0.58           C  
ATOM   1301  CG  ARG A  79       7.070   2.422 -17.206  1.00  0.58           C  
ATOM   1302  CD  ARG A  79       7.742   1.456 -16.268  1.00  0.58           C  
ATOM   1303  NE  ARG A  79       9.202   1.476 -16.386  1.00  0.58           N  
ATOM   1304  CZ  ARG A  79      10.032   0.560 -15.833  1.00  0.58           C  
ATOM   1305  NH1 ARG A  79       9.541  -0.444 -15.142  1.00  0.58           N  
ATOM   1306  NH2 ARG A  79      11.338   0.671 -15.979  1.00  0.58           N  
ATOM   1307  H   ARG A  79       7.363   1.414 -21.071  1.00  0.58           H  
ATOM   1308  HA  ARG A  79       5.554   2.968 -19.524  1.00  0.58           H  
ATOM   1309 1HB  ARG A  79       6.825   0.984 -18.728  1.00  0.58           H  
ATOM   1310 2HB  ARG A  79       8.310   1.906 -18.819  1.00  0.58           H  
ATOM   1311 1HG  ARG A  79       7.524   3.406 -17.072  1.00  0.58           H  
ATOM   1312 2HG  ARG A  79       6.009   2.470 -16.956  1.00  0.58           H  
ATOM   1313 1HD  ARG A  79       7.478   1.700 -15.244  1.00  0.58           H  
ATOM   1314 2HD  ARG A  79       7.398   0.446 -16.499  1.00  0.58           H  
ATOM   1315  HE  ARG A  79       9.619   2.233 -16.916  1.00  0.58           H  
ATOM   1316 1HH1 ARG A  79       8.544  -0.538 -15.024  1.00  0.58           H  
ATOM   1317 2HH1 ARG A  79      10.164  -1.124 -14.727  1.00  0.58           H  
ATOM   1318 1HH2 ARG A  79      11.722   1.443 -16.505  1.00  0.58           H  
ATOM   1319 2HH2 ARG A  79      11.956  -0.008 -15.556  1.00  0.58           H  
ATOM   1320  N   ALA A  80       8.467   4.353 -20.178  1.00  0.58           N  
ATOM   1321  CA  ALA A  80       9.199   5.594 -20.209  1.00  0.58           C  
ATOM   1322  C   ALA A  80       8.513   6.651 -21.045  1.00  0.58           C  
ATOM   1323  O   ALA A  80       8.383   7.803 -20.624  1.00  0.58           O  
ATOM   1324  CB  ALA A  80      10.546   5.334 -20.797  1.00  0.58           C  
ATOM   1325  H   ALA A  80       8.923   3.517 -20.540  1.00  0.58           H  
ATOM   1326  HA  ALA A  80       9.295   5.956 -19.187  1.00  0.58           H  
ATOM   1327 1HB  ALA A  80      11.086   6.256 -20.788  1.00  0.58           H  
ATOM   1328 2HB  ALA A  80      11.056   4.578 -20.214  1.00  0.58           H  
ATOM   1329 3HB  ALA A  80      10.434   4.978 -21.812  1.00  0.58           H  
ATOM   1330  N   TYR A  81       8.033   6.253 -22.219  1.00  0.58           N  
ATOM   1331  CA  TYR A  81       7.373   7.190 -23.095  1.00  0.58           C  
ATOM   1332  C   TYR A  81       6.108   7.706 -22.446  1.00  0.58           C  
ATOM   1333  O   TYR A  81       5.827   8.906 -22.502  1.00  0.58           O  
ATOM   1334  CB  TYR A  81       7.109   6.547 -24.445  1.00  0.58           C  
ATOM   1335  CG  TYR A  81       8.311   6.484 -25.333  1.00  0.58           C  
ATOM   1336  CD1 TYR A  81       8.783   5.285 -25.807  1.00  0.58           C  
ATOM   1337  CD2 TYR A  81       8.944   7.650 -25.677  1.00  0.58           C  
ATOM   1338  CE1 TYR A  81       9.890   5.257 -26.608  1.00  0.58           C  
ATOM   1339  CE2 TYR A  81      10.038   7.626 -26.495  1.00  0.58           C  
ATOM   1340  CZ  TYR A  81      10.513   6.424 -26.960  1.00  0.58           C  
ATOM   1341  OH  TYR A  81      11.616   6.384 -27.779  1.00  0.58           O  
ATOM   1342  H   TYR A  81       8.161   5.288 -22.519  1.00  0.58           H  
ATOM   1343  HA  TYR A  81       8.035   8.039 -23.252  1.00  0.58           H  
ATOM   1344 1HB  TYR A  81       6.751   5.528 -24.291  1.00  0.58           H  
ATOM   1345 2HB  TYR A  81       6.333   7.097 -24.965  1.00  0.58           H  
ATOM   1346  HD1 TYR A  81       8.282   4.359 -25.543  1.00  0.58           H  
ATOM   1347  HD2 TYR A  81       8.569   8.586 -25.301  1.00  0.58           H  
ATOM   1348  HE1 TYR A  81      10.271   4.317 -26.971  1.00  0.58           H  
ATOM   1349  HE2 TYR A  81      10.535   8.554 -26.770  1.00  0.58           H  
ATOM   1350  HH  TYR A  81      11.830   5.471 -27.984  1.00  0.58           H  
ATOM   1351  N   TYR A  82       5.379   6.819 -21.763  1.00  0.59           N  
ATOM   1352  CA  TYR A  82       4.177   7.210 -21.045  1.00  0.59           C  
ATOM   1353  C   TYR A  82       4.546   8.280 -20.006  1.00  0.59           C  
ATOM   1354  O   TYR A  82       3.930   9.343 -19.939  1.00  0.59           O  
ATOM   1355  CB  TYR A  82       3.503   5.980 -20.414  1.00  0.59           C  
ATOM   1356  CG  TYR A  82       2.229   6.267 -19.628  1.00  0.59           C  
ATOM   1357  CD1 TYR A  82       1.032   6.472 -20.292  1.00  0.59           C  
ATOM   1358  CD2 TYR A  82       2.255   6.304 -18.247  1.00  0.59           C  
ATOM   1359  CE1 TYR A  82      -0.123   6.712 -19.594  1.00  0.59           C  
ATOM   1360  CE2 TYR A  82       1.085   6.550 -17.542  1.00  0.59           C  
ATOM   1361  CZ  TYR A  82      -0.101   6.751 -18.220  1.00  0.59           C  
ATOM   1362  OH  TYR A  82      -1.266   6.997 -17.528  1.00  0.59           O  
ATOM   1363  H   TYR A  82       5.651   5.833 -21.763  1.00  0.59           H  
ATOM   1364  HA  TYR A  82       3.483   7.655 -21.753  1.00  0.59           H  
ATOM   1365 1HB  TYR A  82       3.268   5.260 -21.199  1.00  0.59           H  
ATOM   1366 2HB  TYR A  82       4.204   5.495 -19.745  1.00  0.59           H  
ATOM   1367  HD1 TYR A  82       1.005   6.454 -21.367  1.00  0.59           H  
ATOM   1368  HD2 TYR A  82       3.193   6.141 -17.715  1.00  0.59           H  
ATOM   1369  HE1 TYR A  82      -1.051   6.876 -20.123  1.00  0.59           H  
ATOM   1370  HE2 TYR A  82       1.100   6.580 -16.453  1.00  0.59           H  
ATOM   1371  HH  TYR A  82      -2.022   6.858 -18.115  1.00  0.59           H  
ATOM   1372  N   ARG A  83       5.595   8.028 -19.220  1.00  0.59           N  
ATOM   1373  CA  ARG A  83       6.034   8.969 -18.184  1.00  0.59           C  
ATOM   1374  C   ARG A  83       6.479  10.328 -18.748  1.00  0.59           C  
ATOM   1375  O   ARG A  83       6.306  11.365 -18.103  1.00  0.59           O  
ATOM   1376  CB  ARG A  83       7.150   8.357 -17.362  1.00  0.59           C  
ATOM   1377  CG  ARG A  83       6.694   7.250 -16.459  1.00  0.59           C  
ATOM   1378  CD  ARG A  83       7.800   6.628 -15.698  1.00  0.59           C  
ATOM   1379  NE  ARG A  83       7.276   5.592 -14.846  1.00  0.59           N  
ATOM   1380  CZ  ARG A  83       7.986   4.788 -14.044  1.00  0.59           C  
ATOM   1381  NH1 ARG A  83       9.289   4.880 -13.937  1.00  0.59           N  
ATOM   1382  NH2 ARG A  83       7.348   3.877 -13.330  1.00  0.59           N  
ATOM   1383  H   ARG A  83       6.085   7.136 -19.319  1.00  0.59           H  
ATOM   1384  HA  ARG A  83       5.190   9.141 -17.517  1.00  0.59           H  
ATOM   1385 1HB  ARG A  83       7.914   7.956 -18.026  1.00  0.59           H  
ATOM   1386 2HB  ARG A  83       7.611   9.123 -16.747  1.00  0.59           H  
ATOM   1387 1HG  ARG A  83       5.973   7.647 -15.746  1.00  0.59           H  
ATOM   1388 2HG  ARG A  83       6.214   6.478 -17.058  1.00  0.59           H  
ATOM   1389 1HD  ARG A  83       8.521   6.179 -16.386  1.00  0.59           H  
ATOM   1390 2HD  ARG A  83       8.300   7.371 -15.076  1.00  0.59           H  
ATOM   1391  HE  ARG A  83       6.274   5.456 -14.863  1.00  0.59           H  
ATOM   1392 1HH1 ARG A  83       9.846   5.593 -14.443  1.00  0.59           H  
ATOM   1393 2HH1 ARG A  83       9.761   4.247 -13.316  1.00  0.59           H  
ATOM   1394 1HH2 ARG A  83       6.343   3.801 -13.393  1.00  0.59           H  
ATOM   1395 2HH2 ARG A  83       7.862   3.266 -12.712  1.00  0.59           H  
ATOM   1396  N   LEU A  84       7.010  10.324 -19.971  1.00  0.60           N  
ATOM   1397  CA  LEU A  84       7.441  11.535 -20.675  1.00  0.60           C  
ATOM   1398  C   LEU A  84       6.278  12.214 -21.419  1.00  0.60           C  
ATOM   1399  O   LEU A  84       6.482  13.216 -22.110  1.00  0.60           O  
ATOM   1400  CB  LEU A  84       8.550  11.195 -21.679  1.00  0.60           C  
ATOM   1401  CG  LEU A  84       9.892  10.712 -21.093  1.00  0.60           C  
ATOM   1402  CD1 LEU A  84      10.795  10.253 -22.217  1.00  0.60           C  
ATOM   1403  CD2 LEU A  84      10.528  11.854 -20.342  1.00  0.60           C  
ATOM   1404  H   LEU A  84       7.164   9.421 -20.424  1.00  0.60           H  
ATOM   1405  HA  LEU A  84       7.832  12.235 -19.942  1.00  0.60           H  
ATOM   1406 1HB  LEU A  84       8.178  10.405 -22.333  1.00  0.60           H  
ATOM   1407 2HB  LEU A  84       8.748  12.074 -22.287  1.00  0.60           H  
ATOM   1408  HG  LEU A  84       9.731   9.874 -20.421  1.00  0.60           H  
ATOM   1409 1HD1 LEU A  84      11.745   9.913 -21.801  1.00  0.60           H  
ATOM   1410 2HD1 LEU A  84      10.309   9.432 -22.745  1.00  0.60           H  
ATOM   1411 3HD1 LEU A  84      10.969  11.074 -22.904  1.00  0.60           H  
ATOM   1412 1HD2 LEU A  84      11.476  11.545 -19.942  1.00  0.60           H  
ATOM   1413 2HD2 LEU A  84      10.685  12.689 -21.022  1.00  0.60           H  
ATOM   1414 3HD2 LEU A  84       9.867  12.158 -19.537  1.00  0.60           H  
ATOM   1415  N   LYS A  85       5.072  11.641 -21.289  1.00  0.61           N  
ATOM   1416  CA  LYS A  85       3.815  12.053 -21.921  1.00  0.61           C  
ATOM   1417  C   LYS A  85       3.804  11.861 -23.437  1.00  0.61           C  
ATOM   1418  O   LYS A  85       2.946  12.397 -24.150  1.00  0.61           O  
ATOM   1419  CB  LYS A  85       3.479  13.508 -21.578  1.00  0.61           C  
ATOM   1420  CG  LYS A  85       3.480  13.827 -20.071  1.00  0.61           C  
ATOM   1421  CD  LYS A  85       2.420  13.030 -19.318  1.00  0.61           C  
ATOM   1422  CE  LYS A  85       2.406  13.400 -17.833  1.00  0.61           C  
ATOM   1423  NZ  LYS A  85       1.410  12.599 -17.057  1.00  0.61           N  
ATOM   1424  H   LYS A  85       4.988  10.824 -20.689  1.00  0.61           H  
ATOM   1425  HA  LYS A  85       3.030  11.429 -21.509  1.00  0.61           H  
ATOM   1426 1HB  LYS A  85       4.174  14.181 -22.074  1.00  0.61           H  
ATOM   1427 2HB  LYS A  85       2.484  13.736 -21.955  1.00  0.61           H  
ATOM   1428 1HG  LYS A  85       4.455  13.594 -19.642  1.00  0.61           H  
ATOM   1429 2HG  LYS A  85       3.290  14.889 -19.928  1.00  0.61           H  
ATOM   1430 1HD  LYS A  85       1.440  13.226 -19.750  1.00  0.61           H  
ATOM   1431 2HD  LYS A  85       2.641  11.960 -19.417  1.00  0.61           H  
ATOM   1432 1HE  LYS A  85       3.399  13.224 -17.418  1.00  0.61           H  
ATOM   1433 2HE  LYS A  85       2.163  14.458 -17.732  1.00  0.61           H  
ATOM   1434 1HZ  LYS A  85       1.438  12.873 -16.084  1.00  0.61           H  
ATOM   1435 2HZ  LYS A  85       0.483  12.761 -17.424  1.00  0.61           H  
ATOM   1436 3HZ  LYS A  85       1.640  11.618 -17.138  1.00  0.61           H  
ATOM   1437  N   LYS A  86       4.709  11.028 -23.937  1.00  0.62           N  
ATOM   1438  CA  LYS A  86       4.763  10.717 -25.352  1.00  0.62           C  
ATOM   1439  C   LYS A  86       3.900   9.496 -25.576  1.00  0.62           C  
ATOM   1440  O   LYS A  86       4.375   8.406 -25.905  1.00  0.62           O  
ATOM   1441  CB  LYS A  86       6.202  10.512 -25.794  1.00  0.62           C  
ATOM   1442  CG  LYS A  86       7.061  11.771 -25.663  1.00  0.62           C  
ATOM   1443  CD  LYS A  86       8.489  11.561 -26.153  1.00  0.62           C  
ATOM   1444  CE  LYS A  86       9.298  12.847 -26.027  1.00  0.62           C  
ATOM   1445  NZ  LYS A  86      10.674  12.706 -26.591  1.00  0.62           N  
ATOM   1446  H   LYS A  86       5.356  10.560 -23.307  1.00  0.62           H  
ATOM   1447  HA  LYS A  86       4.339  11.547 -25.919  1.00  0.62           H  
ATOM   1448 1HB  LYS A  86       6.645   9.741 -25.173  1.00  0.62           H  
ATOM   1449 2HB  LYS A  86       6.232  10.169 -26.828  1.00  0.62           H  
ATOM   1450 1HG  LYS A  86       6.604  12.577 -26.237  1.00  0.62           H  
ATOM   1451 2HG  LYS A  86       7.091  12.074 -24.613  1.00  0.62           H  
ATOM   1452 1HD  LYS A  86       8.970  10.803 -25.543  1.00  0.62           H  
ATOM   1453 2HD  LYS A  86       8.486  11.228 -27.193  1.00  0.62           H  
ATOM   1454 1HE  LYS A  86       8.780  13.648 -26.552  1.00  0.62           H  
ATOM   1455 2HE  LYS A  86       9.377  13.111 -24.969  1.00  0.62           H  
ATOM   1456 1HZ  LYS A  86      11.173  13.579 -26.484  1.00  0.62           H  
ATOM   1457 2HZ  LYS A  86      11.172  11.975 -26.108  1.00  0.62           H  
ATOM   1458 3HZ  LYS A  86      10.611  12.474 -27.572  1.00  0.62           H  
ATOM   1459  N   PHE A  87       2.610   9.717 -25.418  1.00  0.63           N  
ATOM   1460  CA  PHE A  87       1.614   8.665 -25.442  1.00  0.63           C  
ATOM   1461  C   PHE A  87       1.544   7.950 -26.778  1.00  0.63           C  
ATOM   1462  O   PHE A  87       1.363   6.738 -26.822  1.00  0.63           O  
ATOM   1463  CB  PHE A  87       0.266   9.242 -25.092  1.00  0.63           C  
ATOM   1464  CG  PHE A  87       0.219   9.734 -23.697  1.00  0.63           C  
ATOM   1465  CD1 PHE A  87       0.957   9.131 -22.706  1.00  0.63           C  
ATOM   1466  CD2 PHE A  87      -0.540  10.825 -23.379  1.00  0.63           C  
ATOM   1467  CE1 PHE A  87       0.930   9.622 -21.420  1.00  0.63           C  
ATOM   1468  CE2 PHE A  87      -0.566  11.318 -22.096  1.00  0.63           C  
ATOM   1469  CZ  PHE A  87       0.172  10.709 -21.116  1.00  0.63           C  
ATOM   1470  H   PHE A  87       2.351  10.677 -25.178  1.00  0.63           H  
ATOM   1471  HA  PHE A  87       1.878   7.935 -24.677  1.00  0.63           H  
ATOM   1472 1HB  PHE A  87       0.027  10.066 -25.760  1.00  0.63           H  
ATOM   1473 2HB  PHE A  87      -0.487   8.474 -25.198  1.00  0.63           H  
ATOM   1474  HD1 PHE A  87       1.568   8.268 -22.952  1.00  0.63           H  
ATOM   1475  HD2 PHE A  87      -1.120  11.295 -24.164  1.00  0.63           H  
ATOM   1476  HE1 PHE A  87       1.521   9.153 -20.640  1.00  0.63           H  
ATOM   1477  HE2 PHE A  87      -1.175  12.182 -21.851  1.00  0.63           H  
ATOM   1478  HZ  PHE A  87       0.153  11.091 -20.102  1.00  0.63           H  
ATOM   1479  N   LYS A  88       1.690   8.678 -27.882  1.00  0.63           N  
ATOM   1480  CA  LYS A  88       1.615   8.012 -29.179  1.00  0.63           C  
ATOM   1481  C   LYS A  88       2.768   7.019 -29.346  1.00  0.63           C  
ATOM   1482  O   LYS A  88       2.578   5.916 -29.869  1.00  0.63           O  
ATOM   1483  CB  LYS A  88       1.620   9.038 -30.310  1.00  0.63           C  
ATOM   1484  CG  LYS A  88       0.331   9.856 -30.380  1.00  0.63           C  
ATOM   1485  CD  LYS A  88       0.374  10.899 -31.480  1.00  0.63           C  
ATOM   1486  CE  LYS A  88      -0.904  11.729 -31.496  1.00  0.63           C  
ATOM   1487  NZ  LYS A  88      -0.853  12.805 -32.524  1.00  0.63           N  
ATOM   1488  H   LYS A  88       1.838   9.676 -27.817  1.00  0.63           H  
ATOM   1489  HA  LYS A  88       0.681   7.450 -29.225  1.00  0.63           H  
ATOM   1490 1HB  LYS A  88       2.458   9.723 -30.179  1.00  0.63           H  
ATOM   1491 2HB  LYS A  88       1.757   8.530 -31.264  1.00  0.63           H  
ATOM   1492 1HG  LYS A  88      -0.506   9.184 -30.569  1.00  0.63           H  
ATOM   1493 2HG  LYS A  88       0.158  10.355 -29.423  1.00  0.63           H  
ATOM   1494 1HD  LYS A  88       1.225  11.563 -31.319  1.00  0.63           H  
ATOM   1495 2HD  LYS A  88       0.494  10.409 -32.446  1.00  0.63           H  
ATOM   1496 1HE  LYS A  88      -1.754  11.078 -31.702  1.00  0.63           H  
ATOM   1497 2HE  LYS A  88      -1.041  12.183 -30.520  1.00  0.63           H  
ATOM   1498 1HZ  LYS A  88      -1.714  13.334 -32.493  1.00  0.63           H  
ATOM   1499 2HZ  LYS A  88      -0.075  13.419 -32.324  1.00  0.63           H  
ATOM   1500 3HZ  LYS A  88      -0.737  12.399 -33.440  1.00  0.63           H  
ATOM   1501  N   GLU A  89       3.967   7.390 -28.876  1.00  0.63           N  
ATOM   1502  CA  GLU A  89       5.088   6.472 -29.009  1.00  0.63           C  
ATOM   1503  C   GLU A  89       4.881   5.326 -28.040  1.00  0.63           C  
ATOM   1504  O   GLU A  89       5.102   4.164 -28.387  1.00  0.63           O  
ATOM   1505  CB  GLU A  89       6.426   7.167 -28.729  1.00  0.63           C  
ATOM   1506  CG  GLU A  89       6.853   8.224 -29.755  1.00  0.63           C  
ATOM   1507  CD  GLU A  89       7.119   7.667 -31.150  1.00  0.63           C  
ATOM   1508  OE1 GLU A  89       7.884   6.739 -31.266  1.00  0.63           O  
ATOM   1509  OE2 GLU A  89       6.539   8.168 -32.102  1.00  0.63           O  
ATOM   1510  H   GLU A  89       4.089   8.287 -28.426  1.00  0.63           H  
ATOM   1511  HA  GLU A  89       5.102   6.071 -30.015  1.00  0.63           H  
ATOM   1512 1HB  GLU A  89       6.375   7.656 -27.753  1.00  0.63           H  
ATOM   1513 2HB  GLU A  89       7.217   6.417 -28.669  1.00  0.63           H  
ATOM   1514 1HG  GLU A  89       6.067   8.976 -29.821  1.00  0.63           H  
ATOM   1515 2HG  GLU A  89       7.754   8.715 -29.386  1.00  0.63           H  
ATOM   1516  N   ALA A  90       4.375   5.642 -26.844  1.00  0.63           N  
ATOM   1517  CA  ALA A  90       4.149   4.616 -25.844  1.00  0.63           C  
ATOM   1518  C   ALA A  90       3.177   3.587 -26.368  1.00  0.63           C  
ATOM   1519  O   ALA A  90       3.391   2.386 -26.217  1.00  0.63           O  
ATOM   1520  CB  ALA A  90       3.596   5.227 -24.578  1.00  0.63           C  
ATOM   1521  H   ALA A  90       4.195   6.618 -26.611  1.00  0.63           H  
ATOM   1522  HA  ALA A  90       5.100   4.129 -25.634  1.00  0.63           H  
ATOM   1523 1HB  ALA A  90       3.450   4.449 -23.830  1.00  0.63           H  
ATOM   1524 2HB  ALA A  90       4.281   5.964 -24.200  1.00  0.63           H  
ATOM   1525 3HB  ALA A  90       2.648   5.700 -24.792  1.00  0.63           H  
ATOM   1526  N   LEU A  91       2.147   4.056 -27.068  1.00  0.62           N  
ATOM   1527  CA  LEU A  91       1.123   3.190 -27.610  1.00  0.62           C  
ATOM   1528  C   LEU A  91       1.749   2.239 -28.602  1.00  0.62           C  
ATOM   1529  O   LEU A  91       1.521   1.035 -28.534  1.00  0.62           O  
ATOM   1530  CB  LEU A  91       0.040   4.025 -28.303  1.00  0.62           C  
ATOM   1531  CG  LEU A  91      -1.133   3.274 -28.874  1.00  0.62           C  
ATOM   1532  CD1 LEU A  91      -1.834   2.547 -27.749  1.00  0.62           C  
ATOM   1533  CD2 LEU A  91      -2.074   4.255 -29.533  1.00  0.62           C  
ATOM   1534  H   LEU A  91       2.034   5.062 -27.170  1.00  0.62           H  
ATOM   1535  HA  LEU A  91       0.679   2.615 -26.799  1.00  0.62           H  
ATOM   1536 1HB  LEU A  91      -0.337   4.766 -27.609  1.00  0.62           H  
ATOM   1537 2HB  LEU A  91       0.508   4.560 -29.126  1.00  0.62           H  
ATOM   1538  HG  LEU A  91      -0.787   2.536 -29.606  1.00  0.62           H  
ATOM   1539 1HD1 LEU A  91      -2.689   1.996 -28.151  1.00  0.62           H  
ATOM   1540 2HD1 LEU A  91      -1.135   1.855 -27.290  1.00  0.62           H  
ATOM   1541 3HD1 LEU A  91      -2.182   3.264 -27.002  1.00  0.62           H  
ATOM   1542 1HD2 LEU A  91      -2.929   3.708 -29.938  1.00  0.62           H  
ATOM   1543 2HD2 LEU A  91      -2.414   4.980 -28.792  1.00  0.62           H  
ATOM   1544 3HD2 LEU A  91      -1.552   4.773 -30.338  1.00  0.62           H  
ATOM   1545  N   LYS A  92       2.590   2.763 -29.497  1.00  0.61           N  
ATOM   1546  CA  LYS A  92       3.235   1.914 -30.490  1.00  0.61           C  
ATOM   1547  C   LYS A  92       4.113   0.841 -29.841  1.00  0.61           C  
ATOM   1548  O   LYS A  92       4.147  -0.310 -30.298  1.00  0.61           O  
ATOM   1549  CB  LYS A  92       4.044   2.779 -31.458  1.00  0.61           C  
ATOM   1550  CG  LYS A  92       3.162   3.595 -32.417  1.00  0.61           C  
ATOM   1551  CD  LYS A  92       3.974   4.306 -33.495  1.00  0.61           C  
ATOM   1552  CE  LYS A  92       4.726   5.481 -32.907  1.00  0.61           C  
ATOM   1553  NZ  LYS A  92       5.429   6.292 -33.939  1.00  0.61           N  
ATOM   1554  H   LYS A  92       2.754   3.774 -29.509  1.00  0.61           H  
ATOM   1555  HA  LYS A  92       2.454   1.404 -31.056  1.00  0.61           H  
ATOM   1556 1HB  LYS A  92       4.661   3.479 -30.889  1.00  0.61           H  
ATOM   1557 2HB  LYS A  92       4.710   2.151 -32.045  1.00  0.61           H  
ATOM   1558 1HG  LYS A  92       2.441   2.931 -32.894  1.00  0.61           H  
ATOM   1559 2HG  LYS A  92       2.611   4.339 -31.844  1.00  0.61           H  
ATOM   1560 1HD  LYS A  92       4.688   3.612 -33.937  1.00  0.61           H  
ATOM   1561 2HD  LYS A  92       3.308   4.668 -34.275  1.00  0.61           H  
ATOM   1562 1HE  LYS A  92       4.021   6.121 -32.375  1.00  0.61           H  
ATOM   1563 2HE  LYS A  92       5.466   5.107 -32.198  1.00  0.61           H  
ATOM   1564 1HZ  LYS A  92       5.908   7.063 -33.437  1.00  0.61           H  
ATOM   1565 2HZ  LYS A  92       6.107   5.729 -34.423  1.00  0.61           H  
ATOM   1566 3HZ  LYS A  92       4.770   6.671 -34.593  1.00  0.61           H  
ATOM   1567  N   TYR A  93       4.791   1.189 -28.748  1.00  0.61           N  
ATOM   1568  CA  TYR A  93       5.618   0.195 -28.078  1.00  0.61           C  
ATOM   1569  C   TYR A  93       4.773  -0.810 -27.315  1.00  0.61           C  
ATOM   1570  O   TYR A  93       5.071  -2.009 -27.337  1.00  0.61           O  
ATOM   1571  CB  TYR A  93       6.642   0.863 -27.169  1.00  0.61           C  
ATOM   1572  CG  TYR A  93       7.814   1.406 -27.924  1.00  0.61           C  
ATOM   1573  CD1 TYR A  93       7.923   2.725 -28.268  1.00  0.61           C  
ATOM   1574  CD2 TYR A  93       8.782   0.537 -28.273  1.00  0.61           C  
ATOM   1575  CE1 TYR A  93       9.004   3.158 -29.001  1.00  0.61           C  
ATOM   1576  CE2 TYR A  93       9.878   0.947 -28.993  1.00  0.61           C  
ATOM   1577  CZ  TYR A  93       9.988   2.257 -29.363  1.00  0.61           C  
ATOM   1578  OH  TYR A  93      11.073   2.680 -30.085  1.00  0.61           O  
ATOM   1579  H   TYR A  93       4.751   2.154 -28.410  1.00  0.61           H  
ATOM   1580  HA  TYR A  93       6.167  -0.356 -28.839  1.00  0.61           H  
ATOM   1581 1HB  TYR A  93       6.168   1.685 -26.625  1.00  0.61           H  
ATOM   1582 2HB  TYR A  93       7.014   0.142 -26.443  1.00  0.61           H  
ATOM   1583  HD1 TYR A  93       7.172   3.419 -27.979  1.00  0.61           H  
ATOM   1584  HD2 TYR A  93       8.664  -0.481 -27.971  1.00  0.61           H  
ATOM   1585  HE1 TYR A  93       9.084   4.209 -29.285  1.00  0.61           H  
ATOM   1586  HE2 TYR A  93      10.654   0.234 -29.271  1.00  0.61           H  
ATOM   1587  HH  TYR A  93      10.941   3.597 -30.345  1.00  0.61           H  
ATOM   1588  N   VAL A  94       3.672  -0.363 -26.715  1.00  0.61           N  
ATOM   1589  CA  VAL A  94       2.862  -1.316 -25.993  1.00  0.61           C  
ATOM   1590  C   VAL A  94       2.216  -2.281 -26.971  1.00  0.61           C  
ATOM   1591  O   VAL A  94       2.159  -3.487 -26.724  1.00  0.61           O  
ATOM   1592  CB  VAL A  94       1.740  -0.706 -25.165  1.00  0.61           C  
ATOM   1593  CG1 VAL A  94       0.969  -1.865 -24.626  1.00  0.61           C  
ATOM   1594  CG2 VAL A  94       2.241   0.138 -24.020  1.00  0.61           C  
ATOM   1595  H   VAL A  94       3.436   0.627 -26.722  1.00  0.61           H  
ATOM   1596  HA  VAL A  94       3.509  -1.868 -25.326  1.00  0.61           H  
ATOM   1597  HB  VAL A  94       1.087  -0.106 -25.805  1.00  0.61           H  
ATOM   1598 1HG1 VAL A  94       0.195  -1.498 -24.053  1.00  0.61           H  
ATOM   1599 2HG1 VAL A  94       0.582  -2.469 -25.443  1.00  0.61           H  
ATOM   1600 3HG1 VAL A  94       1.611  -2.480 -23.994  1.00  0.61           H  
ATOM   1601 1HG2 VAL A  94       1.390   0.514 -23.449  1.00  0.61           H  
ATOM   1602 2HG2 VAL A  94       2.875  -0.467 -23.373  1.00  0.61           H  
ATOM   1603 3HG2 VAL A  94       2.794   0.963 -24.409  1.00  0.61           H  
ATOM   1604  N   GLU A  95       1.703  -1.760 -28.083  1.00  0.62           N  
ATOM   1605  CA  GLU A  95       1.079  -2.638 -29.048  1.00  0.62           C  
ATOM   1606  C   GLU A  95       2.102  -3.652 -29.562  1.00  0.62           C  
ATOM   1607  O   GLU A  95       1.770  -4.829 -29.695  1.00  0.62           O  
ATOM   1608  CB  GLU A  95       0.449  -1.840 -30.198  1.00  0.62           C  
ATOM   1609  CG  GLU A  95      -0.826  -1.046 -29.819  1.00  0.62           C  
ATOM   1610  CD  GLU A  95      -1.380  -0.223 -30.980  1.00  0.62           C  
ATOM   1611  OE1 GLU A  95      -0.719  -0.132 -31.989  1.00  0.62           O  
ATOM   1612  OE2 GLU A  95      -2.470   0.287 -30.864  1.00  0.62           O  
ATOM   1613  H   GLU A  95       1.751  -0.756 -28.256  1.00  0.62           H  
ATOM   1614  HA  GLU A  95       0.282  -3.184 -28.545  1.00  0.62           H  
ATOM   1615 1HB  GLU A  95       1.182  -1.122 -30.576  1.00  0.62           H  
ATOM   1616 2HB  GLU A  95       0.198  -2.514 -31.016  1.00  0.62           H  
ATOM   1617 1HG  GLU A  95      -1.591  -1.745 -29.483  1.00  0.62           H  
ATOM   1618 2HG  GLU A  95      -0.594  -0.382 -28.986  1.00  0.62           H  
ATOM   1619  N   ALA A  96       3.361  -3.233 -29.787  1.00  0.62           N  
ATOM   1620  CA  ALA A  96       4.381  -4.179 -30.239  1.00  0.62           C  
ATOM   1621  C   ALA A  96       4.554  -5.309 -29.228  1.00  0.62           C  
ATOM   1622  O   ALA A  96       4.687  -6.479 -29.604  1.00  0.62           O  
ATOM   1623  CB  ALA A  96       5.712  -3.475 -30.448  1.00  0.62           C  
ATOM   1624  H   ALA A  96       3.606  -2.245 -29.689  1.00  0.62           H  
ATOM   1625  HA  ALA A  96       4.047  -4.611 -31.183  1.00  0.62           H  
ATOM   1626 1HB  ALA A  96       6.454  -4.189 -30.802  1.00  0.62           H  
ATOM   1627 2HB  ALA A  96       5.588  -2.678 -31.181  1.00  0.62           H  
ATOM   1628 3HB  ALA A  96       6.045  -3.046 -29.503  1.00  0.62           H  
ATOM   1629  N   LEU A  97       4.496  -4.973 -27.933  1.00  0.64           N  
ATOM   1630  CA  LEU A  97       4.640  -6.001 -26.912  1.00  0.64           C  
ATOM   1631  C   LEU A  97       3.512  -7.000 -26.990  1.00  0.64           C  
ATOM   1632  O   LEU A  97       3.735  -8.204 -26.871  1.00  0.64           O  
ATOM   1633  CB  LEU A  97       4.530  -5.404 -25.524  1.00  0.64           C  
ATOM   1634  CG  LEU A  97       5.563  -4.553 -25.049  1.00  0.64           C  
ATOM   1635  CD1 LEU A  97       5.075  -3.961 -23.785  1.00  0.64           C  
ATOM   1636  CD2 LEU A  97       6.797  -5.356 -24.823  1.00  0.64           C  
ATOM   1637  H   LEU A  97       4.399  -3.991 -27.667  1.00  0.64           H  
ATOM   1638  HA  LEU A  97       5.591  -6.509 -27.045  1.00  0.64           H  
ATOM   1639 1HB  LEU A  97       3.615  -4.852 -25.457  1.00  0.64           H  
ATOM   1640 2HB  LEU A  97       4.455  -6.233 -24.820  1.00  0.64           H  
ATOM   1641  HG  LEU A  97       5.755  -3.755 -25.758  1.00  0.64           H  
ATOM   1642 1HD1 LEU A  97       5.792  -3.324 -23.419  1.00  0.64           H  
ATOM   1643 2HD1 LEU A  97       4.167  -3.415 -23.955  1.00  0.64           H  
ATOM   1644 3HD1 LEU A  97       4.889  -4.756 -23.080  1.00  0.64           H  
ATOM   1645 1HD2 LEU A  97       7.557  -4.727 -24.431  1.00  0.64           H  
ATOM   1646 2HD2 LEU A  97       6.587  -6.147 -24.107  1.00  0.64           H  
ATOM   1647 3HD2 LEU A  97       7.131  -5.793 -25.763  1.00  0.64           H  
ATOM   1648  N   LEU A  98       2.304  -6.497 -27.216  1.00  0.65           N  
ATOM   1649  CA  LEU A  98       1.118  -7.333 -27.289  1.00  0.65           C  
ATOM   1650  C   LEU A  98       1.105  -8.215 -28.520  1.00  0.65           C  
ATOM   1651  O   LEU A  98       0.542  -9.304 -28.496  1.00  0.65           O  
ATOM   1652  CB  LEU A  98      -0.114  -6.454 -27.151  1.00  0.65           C  
ATOM   1653  CG  LEU A  98      -0.214  -5.898 -25.744  1.00  0.65           C  
ATOM   1654  CD1 LEU A  98      -1.311  -4.913 -25.632  1.00  0.65           C  
ATOM   1655  CD2 LEU A  98      -0.429  -7.073 -24.803  1.00  0.65           C  
ATOM   1656  H   LEU A  98       2.208  -5.481 -27.303  1.00  0.65           H  
ATOM   1657  HA  LEU A  98       1.130  -7.995 -26.424  1.00  0.65           H  
ATOM   1658 1HB  LEU A  98      -0.038  -5.623 -27.852  1.00  0.65           H  
ATOM   1659 2HB  LEU A  98      -1.005  -7.037 -27.371  1.00  0.65           H  
ATOM   1660  HG  LEU A  98       0.714  -5.385 -25.489  1.00  0.65           H  
ATOM   1661 1HD1 LEU A  98      -1.345  -4.536 -24.615  1.00  0.65           H  
ATOM   1662 2HD1 LEU A  98      -1.118  -4.090 -26.321  1.00  0.65           H  
ATOM   1663 3HD1 LEU A  98      -2.257  -5.386 -25.879  1.00  0.65           H  
ATOM   1664 1HD2 LEU A  98      -0.493  -6.710 -23.797  1.00  0.65           H  
ATOM   1665 2HD2 LEU A  98      -1.354  -7.588 -25.062  1.00  0.65           H  
ATOM   1666 3HD2 LEU A  98       0.404  -7.775 -24.882  1.00  0.65           H  
ATOM   1667  N   VAL A  99       1.723  -7.759 -29.600  1.00  0.67           N  
ATOM   1668  CA  VAL A  99       1.844  -8.603 -30.774  1.00  0.67           C  
ATOM   1669  C   VAL A  99       2.791  -9.759 -30.468  1.00  0.67           C  
ATOM   1670  O   VAL A  99       2.505 -10.916 -30.780  1.00  0.67           O  
ATOM   1671  CB  VAL A  99       2.366  -7.810 -31.979  1.00  0.67           C  
ATOM   1672  CG1 VAL A  99       2.663  -8.752 -33.130  1.00  0.67           C  
ATOM   1673  CG2 VAL A  99       1.321  -6.792 -32.407  1.00  0.67           C  
ATOM   1674  H   VAL A  99       2.110  -6.814 -29.597  1.00  0.67           H  
ATOM   1675  HA  VAL A  99       0.861  -9.006 -31.018  1.00  0.67           H  
ATOM   1676  HB  VAL A  99       3.290  -7.301 -31.701  1.00  0.67           H  
ATOM   1677 1HG1 VAL A  99       3.040  -8.181 -33.978  1.00  0.67           H  
ATOM   1678 2HG1 VAL A  99       3.415  -9.477 -32.818  1.00  0.67           H  
ATOM   1679 3HG1 VAL A  99       1.752  -9.273 -33.418  1.00  0.67           H  
ATOM   1680 1HG2 VAL A  99       1.693  -6.224 -33.256  1.00  0.67           H  
ATOM   1681 2HG2 VAL A  99       0.406  -7.311 -32.688  1.00  0.67           H  
ATOM   1682 3HG2 VAL A  99       1.111  -6.120 -31.592  1.00  0.67           H  
ATOM   1683  N   LYS A 100       3.927  -9.438 -29.837  1.00  0.68           N  
ATOM   1684  CA  LYS A 100       4.920 -10.446 -29.475  1.00  0.68           C  
ATOM   1685  C   LYS A 100       4.415 -11.397 -28.389  1.00  0.68           C  
ATOM   1686  O   LYS A 100       4.726 -12.592 -28.405  1.00  0.68           O  
ATOM   1687  CB  LYS A 100       6.206  -9.769 -28.999  1.00  0.68           C  
ATOM   1688  CG  LYS A 100       6.975  -9.063 -30.100  1.00  0.68           C  
ATOM   1689  CD  LYS A 100       8.243  -8.434 -29.571  1.00  0.68           C  
ATOM   1690  CE  LYS A 100       8.997  -7.718 -30.680  1.00  0.68           C  
ATOM   1691  NZ  LYS A 100       9.367  -8.652 -31.776  1.00  0.68           N  
ATOM   1692  H   LYS A 100       4.113  -8.457 -29.619  1.00  0.68           H  
ATOM   1693  HA  LYS A 100       5.142 -11.038 -30.360  1.00  0.68           H  
ATOM   1694 1HB  LYS A 100       5.961  -9.027 -28.235  1.00  0.68           H  
ATOM   1695 2HB  LYS A 100       6.863 -10.508 -28.541  1.00  0.68           H  
ATOM   1696 1HG  LYS A 100       7.233  -9.778 -30.881  1.00  0.68           H  
ATOM   1697 2HG  LYS A 100       6.345  -8.285 -30.534  1.00  0.68           H  
ATOM   1698 1HD  LYS A 100       7.991  -7.721 -28.784  1.00  0.68           H  
ATOM   1699 2HD  LYS A 100       8.892  -9.208 -29.149  1.00  0.68           H  
ATOM   1700 1HE  LYS A 100       8.382  -6.914 -31.082  1.00  0.68           H  
ATOM   1701 2HE  LYS A 100       9.910  -7.298 -30.267  1.00  0.68           H  
ATOM   1702 1HZ  LYS A 100       9.880  -8.168 -32.490  1.00  0.68           H  
ATOM   1703 2HZ  LYS A 100       9.948  -9.408 -31.388  1.00  0.68           H  
ATOM   1704 3HZ  LYS A 100       8.536  -9.054 -32.172  1.00  0.68           H  
ATOM   1705  N   ASP A 101       3.648 -10.861 -27.444  1.00  0.69           N  
ATOM   1706  CA  ASP A 101       3.120 -11.619 -26.328  1.00  0.69           C  
ATOM   1707  C   ASP A 101       1.753 -11.118 -25.873  1.00  0.69           C  
ATOM   1708  O   ASP A 101       1.657 -10.364 -24.899  1.00  0.69           O  
ATOM   1709  CB  ASP A 101       4.084 -11.558 -25.160  1.00  0.69           C  
ATOM   1710  CG  ASP A 101       3.685 -12.438 -23.984  1.00  0.69           C  
ATOM   1711  OD1 ASP A 101       2.568 -12.962 -23.942  1.00  0.69           O  
ATOM   1712  OD2 ASP A 101       4.539 -12.597 -23.110  1.00  0.69           O  
ATOM   1713  H   ASP A 101       3.450  -9.868 -27.485  1.00  0.69           H  
ATOM   1714  HA  ASP A 101       3.051 -12.662 -26.627  1.00  0.69           H  
ATOM   1715 1HB  ASP A 101       5.074 -11.854 -25.506  1.00  0.69           H  
ATOM   1716 2HB  ASP A 101       4.149 -10.523 -24.817  1.00  0.69           H  
ATOM   1717  N   PRO A 102       0.666 -11.602 -26.489  1.00  0.70           N  
ATOM   1718  CA  PRO A 102      -0.716 -11.264 -26.207  1.00  0.70           C  
ATOM   1719  C   PRO A 102      -1.127 -11.564 -24.761  1.00  0.70           C  
ATOM   1720  O   PRO A 102      -2.160 -11.068 -24.299  1.00  0.70           O  
ATOM   1721  CB  PRO A 102      -1.489 -12.175 -27.175  1.00  0.70           C  
ATOM   1722  CG  PRO A 102      -0.523 -12.457 -28.299  1.00  0.70           C  
ATOM   1723  CD  PRO A 102       0.825 -12.541 -27.635  1.00  0.70           C  
ATOM   1724  HA  PRO A 102      -0.878 -10.204 -26.446  1.00  0.70           H  
ATOM   1725 1HB  PRO A 102      -1.809 -13.087 -26.642  1.00  0.70           H  
ATOM   1726 2HB  PRO A 102      -2.400 -11.667 -27.516  1.00  0.70           H  
ATOM   1727 1HG  PRO A 102      -0.800 -13.381 -28.823  1.00  0.70           H  
ATOM   1728 2HG  PRO A 102      -0.560 -11.644 -29.045  1.00  0.70           H  
ATOM   1729 1HD  PRO A 102       1.024 -13.563 -27.284  1.00  0.70           H  
ATOM   1730 2HD  PRO A 102       1.567 -12.184 -28.358  1.00  0.70           H  
ATOM   1731  N   ASP A 103      -0.359 -12.418 -24.060  1.00  0.70           N  
ATOM   1732  CA  ASP A 103      -0.709 -12.798 -22.702  1.00  0.70           C  
ATOM   1733  C   ASP A 103       0.034 -11.971 -21.660  1.00  0.70           C  
ATOM   1734  O   ASP A 103      -0.105 -12.192 -20.448  1.00  0.70           O  
ATOM   1735  CB  ASP A 103      -0.446 -14.292 -22.490  1.00  0.70           C  
ATOM   1736  CG  ASP A 103      -1.373 -15.176 -23.335  1.00  0.70           C  
ATOM   1737  OD1 ASP A 103      -2.533 -14.850 -23.440  1.00  0.70           O  
ATOM   1738  OD2 ASP A 103      -0.919 -16.167 -23.859  1.00  0.70           O  
ATOM   1739  H   ASP A 103       0.540 -12.771 -24.413  1.00  0.70           H  
ATOM   1740  HA  ASP A 103      -1.774 -12.624 -22.563  1.00  0.70           H  
ATOM   1741 1HB  ASP A 103       0.596 -14.508 -22.755  1.00  0.70           H  
ATOM   1742 2HB  ASP A 103      -0.578 -14.539 -21.437  1.00  0.70           H  
ATOM   1743  N   SER A 104       0.786 -10.973 -22.093  1.00  0.69           N  
ATOM   1744  CA  SER A 104       1.442 -10.187 -21.086  1.00  0.69           C  
ATOM   1745  C   SER A 104       0.456  -9.261 -20.436  1.00  0.69           C  
ATOM   1746  O   SER A 104       0.122  -8.198 -20.963  1.00  0.69           O  
ATOM   1747  CB  SER A 104       2.565  -9.379 -21.675  1.00  0.69           C  
ATOM   1748  OG  SER A 104       3.098  -8.466 -20.723  1.00  0.69           O  
ATOM   1749  H   SER A 104       0.931 -10.793 -23.089  1.00  0.69           H  
ATOM   1750  HA  SER A 104       1.851 -10.857 -20.330  1.00  0.69           H  
ATOM   1751 1HB  SER A 104       3.350 -10.062 -22.003  1.00  0.69           H  
ATOM   1752 2HB  SER A 104       2.216  -8.848 -22.559  1.00  0.69           H  
ATOM   1753  HG  SER A 104       3.997  -8.284 -21.022  1.00  0.69           H  
ATOM   1754  N   GLU A 105       0.074  -9.629 -19.226  1.00  0.68           N  
ATOM   1755  CA  GLU A 105      -0.915  -8.868 -18.486  1.00  0.68           C  
ATOM   1756  C   GLU A 105      -0.378  -7.477 -18.207  1.00  0.68           C  
ATOM   1757  O   GLU A 105      -1.134  -6.505 -18.210  1.00  0.68           O  
ATOM   1758  CB  GLU A 105      -1.276  -9.566 -17.175  1.00  0.68           C  
ATOM   1759  CG  GLU A 105      -2.032 -10.912 -17.322  1.00  0.68           C  
ATOM   1760  CD  GLU A 105      -3.401 -10.808 -17.989  1.00  0.68           C  
ATOM   1761  OE1 GLU A 105      -4.186  -9.983 -17.586  1.00  0.68           O  
ATOM   1762  OE2 GLU A 105      -3.662 -11.580 -18.903  1.00  0.68           O  
ATOM   1763  H   GLU A 105       0.395 -10.539 -18.907  1.00  0.68           H  
ATOM   1764  HA  GLU A 105      -1.810  -8.775 -19.092  1.00  0.68           H  
ATOM   1765 1HB  GLU A 105      -0.364  -9.759 -16.609  1.00  0.68           H  
ATOM   1766 2HB  GLU A 105      -1.895  -8.901 -16.573  1.00  0.68           H  
ATOM   1767 1HG  GLU A 105      -1.412 -11.587 -17.917  1.00  0.68           H  
ATOM   1768 2HG  GLU A 105      -2.150 -11.355 -16.335  1.00  0.68           H  
ATOM   1769  N   LYS A 106       0.935  -7.371 -17.991  1.00  0.67           N  
ATOM   1770  CA  LYS A 106       1.516  -6.068 -17.734  1.00  0.67           C  
ATOM   1771  C   LYS A 106       1.400  -5.202 -18.976  1.00  0.67           C  
ATOM   1772  O   LYS A 106       1.030  -4.031 -18.886  1.00  0.67           O  
ATOM   1773  CB  LYS A 106       2.985  -6.186 -17.338  1.00  0.67           C  
ATOM   1774  CG  LYS A 106       3.241  -6.789 -15.973  1.00  0.67           C  
ATOM   1775  CD  LYS A 106       4.738  -6.865 -15.689  1.00  0.67           C  
ATOM   1776  CE  LYS A 106       5.017  -7.473 -14.320  1.00  0.67           C  
ATOM   1777  NZ  LYS A 106       6.477  -7.588 -14.051  1.00  0.67           N  
ATOM   1778  H   LYS A 106       1.510  -8.200 -18.013  1.00  0.67           H  
ATOM   1779  HA  LYS A 106       0.962  -5.587 -16.927  1.00  0.67           H  
ATOM   1780 1HB  LYS A 106       3.515  -6.784 -18.081  1.00  0.67           H  
ATOM   1781 2HB  LYS A 106       3.430  -5.206 -17.337  1.00  0.67           H  
ATOM   1782 1HG  LYS A 106       2.763  -6.176 -15.208  1.00  0.67           H  
ATOM   1783 2HG  LYS A 106       2.816  -7.792 -15.933  1.00  0.67           H  
ATOM   1784 1HD  LYS A 106       5.222  -7.473 -16.455  1.00  0.67           H  
ATOM   1785 2HD  LYS A 106       5.166  -5.861 -15.727  1.00  0.67           H  
ATOM   1786 1HE  LYS A 106       4.565  -6.846 -13.554  1.00  0.67           H  
ATOM   1787 2HE  LYS A 106       4.570  -8.467 -14.273  1.00  0.67           H  
ATOM   1788 1HZ  LYS A 106       6.621  -7.993 -13.137  1.00  0.67           H  
ATOM   1789 2HZ  LYS A 106       6.904  -8.178 -14.752  1.00  0.67           H  
ATOM   1790 3HZ  LYS A 106       6.898  -6.670 -14.083  1.00  0.67           H  
ATOM   1791  N   ALA A 107       1.684  -5.766 -20.158  1.00  0.66           N  
ATOM   1792  CA  ALA A 107       1.560  -4.959 -21.363  1.00  0.66           C  
ATOM   1793  C   ALA A 107       0.118  -4.523 -21.573  1.00  0.66           C  
ATOM   1794  O   ALA A 107      -0.134  -3.376 -21.943  1.00  0.66           O  
ATOM   1795  CB  ALA A 107       2.044  -5.724 -22.565  1.00  0.66           C  
ATOM   1796  H   ALA A 107       1.993  -6.738 -20.235  1.00  0.66           H  
ATOM   1797  HA  ALA A 107       2.173  -4.066 -21.242  1.00  0.66           H  
ATOM   1798 1HB  ALA A 107       1.964  -5.105 -23.454  1.00  0.66           H  
ATOM   1799 2HB  ALA A 107       3.074  -6.016 -22.416  1.00  0.66           H  
ATOM   1800 3HB  ALA A 107       1.443  -6.608 -22.681  1.00  0.66           H  
ATOM   1801  N   LYS A 108      -0.838  -5.419 -21.301  1.00  0.64           N  
ATOM   1802  CA  LYS A 108      -2.241  -5.072 -21.483  1.00  0.64           C  
ATOM   1803  C   LYS A 108      -2.647  -3.965 -20.518  1.00  0.64           C  
ATOM   1804  O   LYS A 108      -3.362  -3.030 -20.898  1.00  0.64           O  
ATOM   1805  CB  LYS A 108      -3.139  -6.306 -21.317  1.00  0.64           C  
ATOM   1806  CG  LYS A 108      -3.022  -7.317 -22.472  1.00  0.64           C  
ATOM   1807  CD  LYS A 108      -4.082  -8.399 -22.413  1.00  0.64           C  
ATOM   1808  CE  LYS A 108      -3.805  -9.365 -21.290  1.00  0.64           C  
ATOM   1809  NZ  LYS A 108      -4.786 -10.495 -21.250  1.00  0.64           N  
ATOM   1810  H   LYS A 108      -0.576  -6.359 -20.997  1.00  0.64           H  
ATOM   1811  HA  LYS A 108      -2.375  -4.694 -22.494  1.00  0.64           H  
ATOM   1812 1HB  LYS A 108      -2.872  -6.820 -20.391  1.00  0.64           H  
ATOM   1813 2HB  LYS A 108      -4.178  -5.996 -21.235  1.00  0.64           H  
ATOM   1814 1HG  LYS A 108      -3.096  -6.794 -23.424  1.00  0.64           H  
ATOM   1815 2HG  LYS A 108      -2.048  -7.803 -22.410  1.00  0.64           H  
ATOM   1816 1HD  LYS A 108      -5.065  -7.953 -22.270  1.00  0.64           H  
ATOM   1817 2HD  LYS A 108      -4.081  -8.955 -23.355  1.00  0.64           H  
ATOM   1818 1HE  LYS A 108      -2.797  -9.777 -21.411  1.00  0.64           H  
ATOM   1819 2HE  LYS A 108      -3.856  -8.829 -20.345  1.00  0.64           H  
ATOM   1820 1HZ  LYS A 108      -4.522 -11.091 -20.451  1.00  0.64           H  
ATOM   1821 2HZ  LYS A 108      -5.713 -10.138 -21.112  1.00  0.64           H  
ATOM   1822 3HZ  LYS A 108      -4.752 -11.034 -22.103  1.00  0.64           H  
ATOM   1823  N   ALA A 109      -2.162  -4.040 -19.274  1.00  0.63           N  
ATOM   1824  CA  ALA A 109      -2.464  -3.004 -18.304  1.00  0.63           C  
ATOM   1825  C   ALA A 109      -1.899  -1.671 -18.764  1.00  0.63           C  
ATOM   1826  O   ALA A 109      -2.582  -0.646 -18.696  1.00  0.63           O  
ATOM   1827  CB  ALA A 109      -1.888  -3.367 -16.949  1.00  0.63           C  
ATOM   1828  H   ALA A 109      -1.595  -4.839 -18.991  1.00  0.63           H  
ATOM   1829  HA  ALA A 109      -3.546  -2.911 -18.227  1.00  0.63           H  
ATOM   1830 1HB  ALA A 109      -2.132  -2.590 -16.228  1.00  0.63           H  
ATOM   1831 2HB  ALA A 109      -2.306  -4.319 -16.622  1.00  0.63           H  
ATOM   1832 3HB  ALA A 109      -0.806  -3.459 -17.034  1.00  0.63           H  
ATOM   1833  N   ARG A 110      -0.675  -1.691 -19.302  1.00  0.62           N  
ATOM   1834  CA  ARG A 110      -0.068  -0.458 -19.769  1.00  0.62           C  
ATOM   1835  C   ARG A 110      -0.809   0.048 -20.993  1.00  0.62           C  
ATOM   1836  O   ARG A 110      -0.973   1.253 -21.169  1.00  0.62           O  
ATOM   1837  CB  ARG A 110       1.412  -0.636 -20.070  1.00  0.62           C  
ATOM   1838  CG  ARG A 110       2.296  -0.925 -18.847  1.00  0.62           C  
ATOM   1839  CD  ARG A 110       2.287   0.167 -17.818  1.00  0.62           C  
ATOM   1840  NE  ARG A 110       3.213  -0.142 -16.710  1.00  0.62           N  
ATOM   1841  CZ  ARG A 110       3.331   0.557 -15.554  1.00  0.62           C  
ATOM   1842  NH1 ARG A 110       2.590   1.621 -15.310  1.00  0.62           N  
ATOM   1843  NH2 ARG A 110       4.203   0.157 -14.641  1.00  0.62           N  
ATOM   1844  H   ARG A 110      -0.148  -2.565 -19.343  1.00  0.62           H  
ATOM   1845  HA  ARG A 110      -0.157   0.289 -18.978  1.00  0.62           H  
ATOM   1846 1HB  ARG A 110       1.533  -1.469 -20.767  1.00  0.62           H  
ATOM   1847 2HB  ARG A 110       1.795   0.258 -20.559  1.00  0.62           H  
ATOM   1848 1HG  ARG A 110       1.957  -1.831 -18.361  1.00  0.62           H  
ATOM   1849 2HG  ARG A 110       3.321  -1.055 -19.182  1.00  0.62           H  
ATOM   1850 1HD  ARG A 110       2.594   1.110 -18.270  1.00  0.62           H  
ATOM   1851 2HD  ARG A 110       1.282   0.273 -17.405  1.00  0.62           H  
ATOM   1852  HE  ARG A 110       3.799  -0.963 -16.809  1.00  0.62           H  
ATOM   1853 1HH1 ARG A 110       1.878   1.943 -15.981  1.00  0.62           H  
ATOM   1854 2HH1 ARG A 110       2.687   2.113 -14.439  1.00  0.62           H  
ATOM   1855 1HH2 ARG A 110       4.771  -0.665 -14.809  1.00  0.62           H  
ATOM   1856 2HH2 ARG A 110       4.289   0.663 -13.773  1.00  0.62           H  
ATOM   1857  N   LEU A 111      -1.298  -0.858 -21.841  1.00  0.60           N  
ATOM   1858  CA  LEU A 111      -2.018  -0.411 -23.019  1.00  0.60           C  
ATOM   1859  C   LEU A 111      -3.186   0.422 -22.554  1.00  0.60           C  
ATOM   1860  O   LEU A 111      -3.403   1.529 -23.044  1.00  0.60           O  
ATOM   1861  CB  LEU A 111      -2.585  -1.578 -23.850  1.00  0.60           C  
ATOM   1862  CG  LEU A 111      -3.308  -1.130 -25.106  1.00  0.60           C  
ATOM   1863  CD1 LEU A 111      -2.303  -0.453 -26.010  1.00  0.60           C  
ATOM   1864  CD2 LEU A 111      -3.963  -2.291 -25.797  1.00  0.60           C  
ATOM   1865  H   LEU A 111      -1.133  -1.850 -21.690  1.00  0.60           H  
ATOM   1866  HA  LEU A 111      -1.367   0.208 -23.633  1.00  0.60           H  
ATOM   1867 1HB  LEU A 111      -1.818  -2.272 -24.112  1.00  0.60           H  
ATOM   1868 2HB  LEU A 111      -3.310  -2.107 -23.240  1.00  0.60           H  
ATOM   1869  HG  LEU A 111      -4.075  -0.401 -24.838  1.00  0.60           H  
ATOM   1870 1HD1 LEU A 111      -2.816  -0.108 -26.907  1.00  0.60           H  
ATOM   1871 2HD1 LEU A 111      -1.861   0.394 -25.487  1.00  0.60           H  
ATOM   1872 3HD1 LEU A 111      -1.522  -1.160 -26.289  1.00  0.60           H  
ATOM   1873 1HD2 LEU A 111      -4.476  -1.926 -26.692  1.00  0.60           H  
ATOM   1874 2HD2 LEU A 111      -3.224  -3.011 -26.080  1.00  0.60           H  
ATOM   1875 3HD2 LEU A 111      -4.685  -2.752 -25.126  1.00  0.60           H  
ATOM   1876  N   ALA A 112      -3.928  -0.112 -21.578  1.00  0.59           N  
ATOM   1877  CA  ALA A 112      -5.093   0.570 -21.045  1.00  0.59           C  
ATOM   1878  C   ALA A 112      -4.731   1.926 -20.433  1.00  0.59           C  
ATOM   1879  O   ALA A 112      -5.457   2.908 -20.619  1.00  0.59           O  
ATOM   1880  CB  ALA A 112      -5.756  -0.313 -20.001  1.00  0.59           C  
ATOM   1881  H   ALA A 112      -3.680  -1.036 -21.217  1.00  0.59           H  
ATOM   1882  HA  ALA A 112      -5.787   0.743 -21.867  1.00  0.59           H  
ATOM   1883 1HB  ALA A 112      -6.647   0.178 -19.620  1.00  0.59           H  
ATOM   1884 2HB  ALA A 112      -6.026  -1.266 -20.454  1.00  0.59           H  
ATOM   1885 3HB  ALA A 112      -5.060  -0.488 -19.183  1.00  0.59           H  
ATOM   1886  N   GLU A 113      -3.596   2.011 -19.729  1.00  0.58           N  
ATOM   1887  CA  GLU A 113      -3.195   3.294 -19.148  1.00  0.58           C  
ATOM   1888  C   GLU A 113      -2.899   4.327 -20.234  1.00  0.58           C  
ATOM   1889  O   GLU A 113      -3.251   5.509 -20.095  1.00  0.58           O  
ATOM   1890  CB  GLU A 113      -1.966   3.142 -18.248  1.00  0.58           C  
ATOM   1891  CG  GLU A 113      -2.198   2.398 -16.947  1.00  0.58           C  
ATOM   1892  CD  GLU A 113      -0.932   2.248 -16.123  1.00  0.58           C  
ATOM   1893  OE1 GLU A 113       0.140   2.531 -16.632  1.00  0.58           O  
ATOM   1894  OE2 GLU A 113      -1.037   1.857 -14.982  1.00  0.58           O  
ATOM   1895  H   GLU A 113      -3.033   1.172 -19.571  1.00  0.58           H  
ATOM   1896  HA  GLU A 113      -4.021   3.666 -18.543  1.00  0.58           H  
ATOM   1897 1HB  GLU A 113      -1.184   2.618 -18.797  1.00  0.58           H  
ATOM   1898 2HB  GLU A 113      -1.579   4.127 -18.001  1.00  0.58           H  
ATOM   1899 1HG  GLU A 113      -2.940   2.936 -16.361  1.00  0.58           H  
ATOM   1900 2HG  GLU A 113      -2.598   1.413 -17.174  1.00  0.58           H  
ATOM   1901  N   VAL A 114      -2.266   3.876 -21.321  1.00  0.57           N  
ATOM   1902  CA  VAL A 114      -1.918   4.764 -22.416  1.00  0.57           C  
ATOM   1903  C   VAL A 114      -3.161   5.197 -23.164  1.00  0.57           C  
ATOM   1904  O   VAL A 114      -3.336   6.386 -23.430  1.00  0.57           O  
ATOM   1905  CB  VAL A 114      -0.966   4.093 -23.418  1.00  0.57           C  
ATOM   1906  CG1 VAL A 114      -0.765   5.019 -24.617  1.00  0.57           C  
ATOM   1907  CG2 VAL A 114       0.403   3.786 -22.795  1.00  0.57           C  
ATOM   1908  H   VAL A 114      -1.994   2.892 -21.365  1.00  0.57           H  
ATOM   1909  HA  VAL A 114      -1.431   5.646 -22.012  1.00  0.57           H  
ATOM   1910  HB  VAL A 114      -1.423   3.162 -23.764  1.00  0.57           H  
ATOM   1911 1HG1 VAL A 114      -0.112   4.537 -25.321  1.00  0.57           H  
ATOM   1912 2HG1 VAL A 114      -1.726   5.225 -25.089  1.00  0.57           H  
ATOM   1913 3HG1 VAL A 114      -0.312   5.957 -24.290  1.00  0.57           H  
ATOM   1914 1HG2 VAL A 114       1.034   3.302 -23.541  1.00  0.57           H  
ATOM   1915 2HG2 VAL A 114       0.869   4.684 -22.483  1.00  0.57           H  
ATOM   1916 3HG2 VAL A 114       0.286   3.131 -21.945  1.00  0.57           H  
ATOM   1917  N   GLU A 115      -4.041   4.248 -23.495  1.00  0.57           N  
ATOM   1918  CA  GLU A 115      -5.246   4.600 -24.225  1.00  0.57           C  
ATOM   1919  C   GLU A 115      -6.110   5.555 -23.415  1.00  0.57           C  
ATOM   1920  O   GLU A 115      -6.659   6.509 -23.966  1.00  0.57           O  
ATOM   1921  CB  GLU A 115      -6.046   3.357 -24.622  1.00  0.57           C  
ATOM   1922  CG  GLU A 115      -5.397   2.500 -25.728  1.00  0.57           C  
ATOM   1923  CD  GLU A 115      -6.217   1.269 -26.078  1.00  0.57           C  
ATOM   1924  OE1 GLU A 115      -7.177   0.999 -25.392  1.00  0.57           O  
ATOM   1925  OE2 GLU A 115      -5.893   0.613 -27.041  1.00  0.57           O  
ATOM   1926  H   GLU A 115      -3.860   3.276 -23.244  1.00  0.57           H  
ATOM   1927  HA  GLU A 115      -4.948   5.111 -25.142  1.00  0.57           H  
ATOM   1928 1HB  GLU A 115      -6.168   2.718 -23.742  1.00  0.57           H  
ATOM   1929 2HB  GLU A 115      -7.040   3.652 -24.955  1.00  0.57           H  
ATOM   1930 1HG  GLU A 115      -5.271   3.110 -26.622  1.00  0.57           H  
ATOM   1931 2HG  GLU A 115      -4.405   2.189 -25.396  1.00  0.57           H  
ATOM   1932  N   LYS A 116      -6.206   5.337 -22.098  1.00  0.57           N  
ATOM   1933  CA  LYS A 116      -6.984   6.240 -21.265  1.00  0.57           C  
ATOM   1934  C   LYS A 116      -6.392   7.636 -21.371  1.00  0.57           C  
ATOM   1935  O   LYS A 116      -7.116   8.604 -21.601  1.00  0.57           O  
ATOM   1936  CB  LYS A 116      -7.004   5.757 -19.811  1.00  0.57           C  
ATOM   1937  CG  LYS A 116      -7.819   6.605 -18.828  1.00  0.57           C  
ATOM   1938  CD  LYS A 116      -7.786   5.970 -17.427  1.00  0.57           C  
ATOM   1939  CE  LYS A 116      -8.675   6.707 -16.426  1.00  0.57           C  
ATOM   1940  NZ  LYS A 116      -8.153   8.065 -16.101  1.00  0.57           N  
ATOM   1941  H   LYS A 116      -5.759   4.526 -21.669  1.00  0.57           H  
ATOM   1942  HA  LYS A 116      -8.007   6.274 -21.642  1.00  0.57           H  
ATOM   1943 1HB  LYS A 116      -7.394   4.739 -19.781  1.00  0.57           H  
ATOM   1944 2HB  LYS A 116      -5.978   5.712 -19.440  1.00  0.57           H  
ATOM   1945 1HG  LYS A 116      -7.393   7.614 -18.774  1.00  0.57           H  
ATOM   1946 2HG  LYS A 116      -8.850   6.681 -19.169  1.00  0.57           H  
ATOM   1947 1HD  LYS A 116      -8.112   4.931 -17.495  1.00  0.57           H  
ATOM   1948 2HD  LYS A 116      -6.760   5.983 -17.059  1.00  0.57           H  
ATOM   1949 1HE  LYS A 116      -9.675   6.806 -16.845  1.00  0.57           H  
ATOM   1950 2HE  LYS A 116      -8.732   6.124 -15.508  1.00  0.57           H  
ATOM   1951 1HZ  LYS A 116      -8.757   8.525 -15.446  1.00  0.57           H  
ATOM   1952 2HZ  LYS A 116      -7.231   8.002 -15.708  1.00  0.57           H  
ATOM   1953 3HZ  LYS A 116      -8.102   8.643 -16.952  1.00  0.57           H  
ATOM   1954  N   ALA A 117      -5.068   7.746 -21.225  1.00  0.58           N  
ATOM   1955  CA  ALA A 117      -4.422   9.047 -21.301  1.00  0.58           C  
ATOM   1956  C   ALA A 117      -4.652   9.717 -22.664  1.00  0.58           C  
ATOM   1957  O   ALA A 117      -4.871  10.933 -22.749  1.00  0.58           O  
ATOM   1958  CB  ALA A 117      -2.950   8.885 -21.031  1.00  0.58           C  
ATOM   1959  H   ALA A 117      -4.497   6.921 -21.030  1.00  0.58           H  
ATOM   1960  HA  ALA A 117      -4.856   9.682 -20.529  1.00  0.58           H  
ATOM   1961 1HB  ALA A 117      -2.509   9.847 -21.043  1.00  0.58           H  
ATOM   1962 2HB  ALA A 117      -2.811   8.431 -20.054  1.00  0.58           H  
ATOM   1963 3HB  ALA A 117      -2.497   8.254 -21.795  1.00  0.58           H  
ATOM   1964  N   MET A 118      -4.641   8.926 -23.741  1.00  0.60           N  
ATOM   1965  CA  MET A 118      -4.901   9.490 -25.057  1.00  0.60           C  
ATOM   1966  C   MET A 118      -6.302  10.093 -25.080  1.00  0.60           C  
ATOM   1967  O   MET A 118      -6.484  11.247 -25.487  1.00  0.60           O  
ATOM   1968  CB  MET A 118      -4.772   8.405 -26.135  1.00  0.60           C  
ATOM   1969  CG  MET A 118      -3.346   7.931 -26.433  1.00  0.60           C  
ATOM   1970  SD  MET A 118      -2.381   9.187 -27.260  1.00  0.60           S  
ATOM   1971  CE  MET A 118      -3.137   9.159 -28.846  1.00  0.60           C  
ATOM   1972  H   MET A 118      -4.429   7.933 -23.640  1.00  0.60           H  
ATOM   1973  HA  MET A 118      -4.182  10.286 -25.251  1.00  0.60           H  
ATOM   1974 1HB  MET A 118      -5.351   7.540 -25.841  1.00  0.60           H  
ATOM   1975 2HB  MET A 118      -5.203   8.778 -27.069  1.00  0.60           H  
ATOM   1976 1HG  MET A 118      -2.853   7.681 -25.498  1.00  0.60           H  
ATOM   1977 2HG  MET A 118      -3.370   7.037 -27.055  1.00  0.60           H  
ATOM   1978 1HE  MET A 118      -2.672   9.905 -29.483  1.00  0.60           H  
ATOM   1979 2HE  MET A 118      -3.018   8.179 -29.291  1.00  0.60           H  
ATOM   1980 3HE  MET A 118      -4.196   9.383 -28.744  1.00  0.60           H  
ATOM   1981  N   GLU A 119      -7.288   9.359 -24.539  1.00  0.64           N  
ATOM   1982  CA  GLU A 119      -8.648   9.885 -24.520  1.00  0.64           C  
ATOM   1983  C   GLU A 119      -8.750  11.149 -23.668  1.00  0.64           C  
ATOM   1984  O   GLU A 119      -9.403  12.113 -24.072  1.00  0.64           O  
ATOM   1985  CB  GLU A 119      -9.664   8.838 -24.023  1.00  0.64           C  
ATOM   1986  CG  GLU A 119      -9.932   7.675 -25.003  1.00  0.64           C  
ATOM   1987  CD  GLU A 119     -10.993   6.682 -24.510  1.00  0.64           C  
ATOM   1988  OE1 GLU A 119     -11.449   6.811 -23.395  1.00  0.64           O  
ATOM   1989  OE2 GLU A 119     -11.350   5.806 -25.268  1.00  0.64           O  
ATOM   1990  H   GLU A 119      -7.090   8.421 -24.186  1.00  0.64           H  
ATOM   1991  HA  GLU A 119      -8.920  10.147 -25.542  1.00  0.64           H  
ATOM   1992 1HB  GLU A 119      -9.303   8.404 -23.090  1.00  0.64           H  
ATOM   1993 2HB  GLU A 119     -10.614   9.326 -23.810  1.00  0.64           H  
ATOM   1994 1HG  GLU A 119     -10.252   8.089 -25.958  1.00  0.64           H  
ATOM   1995 2HG  GLU A 119      -8.994   7.143 -25.167  1.00  0.64           H  
ATOM   1996  N   GLU A 120      -8.036  11.197 -22.538  1.00  0.70           N  
ATOM   1997  CA  GLU A 120      -8.070  12.369 -21.656  1.00  0.70           C  
ATOM   1998  C   GLU A 120      -7.569  13.621 -22.374  1.00  0.70           C  
ATOM   1999  O   GLU A 120      -8.081  14.721 -22.152  1.00  0.70           O  
ATOM   2000  CB  GLU A 120      -7.261  12.128 -20.375  1.00  0.70           C  
ATOM   2001  CG  GLU A 120      -7.907  11.137 -19.408  1.00  0.70           C  
ATOM   2002  CD  GLU A 120      -7.069  10.822 -18.195  1.00  0.70           C  
ATOM   2003  OE1 GLU A 120      -5.924  11.205 -18.142  1.00  0.70           O  
ATOM   2004  OE2 GLU A 120      -7.602  10.187 -17.296  1.00  0.70           O  
ATOM   2005  H   GLU A 120      -7.505  10.370 -22.262  1.00  0.70           H  
ATOM   2006  HA  GLU A 120      -9.104  12.544 -21.367  1.00  0.70           H  
ATOM   2007 1HB  GLU A 120      -6.277  11.747 -20.638  1.00  0.70           H  
ATOM   2008 2HB  GLU A 120      -7.118  13.071 -19.851  1.00  0.70           H  
ATOM   2009 1HG  GLU A 120      -8.858  11.548 -19.077  1.00  0.70           H  
ATOM   2010 2HG  GLU A 120      -8.116  10.215 -19.943  1.00  0.70           H  
ATOM   2011  N   LYS A 121      -6.590  13.449 -23.264  1.00  0.82           N  
ATOM   2012  CA  LYS A 121      -6.055  14.560 -24.043  1.00  0.82           C  
ATOM   2013  C   LYS A 121      -6.873  14.871 -25.301  1.00  0.82           C  
ATOM   2014  O   LYS A 121      -6.565  15.829 -26.015  1.00  0.82           O  
ATOM   2015  CB  LYS A 121      -4.611  14.304 -24.476  1.00  0.82           C  
ATOM   2016  CG  LYS A 121      -3.580  14.306 -23.374  1.00  0.82           C  
ATOM   2017  CD  LYS A 121      -2.193  14.113 -23.969  1.00  0.82           C  
ATOM   2018  CE  LYS A 121      -1.808  15.288 -24.866  1.00  0.82           C  
ATOM   2019  NZ  LYS A 121      -0.403  15.195 -25.344  1.00  0.82           N  
ATOM   2020  H   LYS A 121      -6.183  12.516 -23.369  1.00  0.82           H  
ATOM   2021  HA  LYS A 121      -6.070  15.449 -23.414  1.00  0.82           H  
ATOM   2022 1HB  LYS A 121      -4.560  13.323 -24.967  1.00  0.82           H  
ATOM   2023 2HB  LYS A 121      -4.318  15.048 -25.216  1.00  0.82           H  
ATOM   2024 1HG  LYS A 121      -3.620  15.246 -22.825  1.00  0.82           H  
ATOM   2025 2HG  LYS A 121      -3.791  13.484 -22.684  1.00  0.82           H  
ATOM   2026 1HD  LYS A 121      -1.451  14.015 -23.183  1.00  0.82           H  
ATOM   2027 2HD  LYS A 121      -2.193  13.212 -24.577  1.00  0.82           H  
ATOM   2028 1HE  LYS A 121      -2.470  15.292 -25.732  1.00  0.82           H  
ATOM   2029 2HE  LYS A 121      -1.936  16.222 -24.321  1.00  0.82           H  
ATOM   2030 1HZ  LYS A 121      -0.204  15.979 -25.947  1.00  0.82           H  
ATOM   2031 2HZ  LYS A 121       0.223  15.207 -24.555  1.00  0.82           H  
ATOM   2032 3HZ  LYS A 121      -0.259  14.335 -25.863  1.00  0.82           H  
ATOM   2033  N   GLY A 122      -7.882  14.054 -25.605  1.00  1.02           N  
ATOM   2034  CA  GLY A 122      -8.673  14.231 -26.813  1.00  1.02           C  
ATOM   2035  C   GLY A 122      -7.973  13.705 -28.071  1.00  1.02           C  
ATOM   2036  O   GLY A 122      -8.319  14.108 -29.185  1.00  1.02           O  
ATOM   2037  H   GLY A 122      -8.142  13.298 -24.977  1.00  1.02           H  
ATOM   2038 1HA  GLY A 122      -9.623  13.712 -26.685  1.00  1.02           H  
ATOM   2039 2HA  GLY A 122      -8.904  15.287 -26.939  1.00  1.02           H  
ATOM   2040  N   GLU A 123      -6.973  12.837 -27.899  1.00  1.30           N  
ATOM   2041  CA  GLU A 123      -6.223  12.310 -29.033  1.00  1.30           C  
ATOM   2042  C   GLU A 123      -6.674  10.895 -29.393  1.00  1.30           C  
ATOM   2043  O   GLU A 123      -7.042  10.105 -28.524  1.00  1.30           O  
ATOM   2044  CB  GLU A 123      -4.716  12.332 -28.741  1.00  1.30           C  
ATOM   2045  CG  GLU A 123      -4.104  13.731 -28.565  1.00  1.30           C  
ATOM   2046  CD  GLU A 123      -2.593  13.702 -28.370  1.00  1.30           C  
ATOM   2047  OE1 GLU A 123      -2.045  12.632 -28.309  1.00  1.30           O  
ATOM   2048  OE2 GLU A 123      -1.986  14.749 -28.284  1.00  1.30           O  
ATOM   2049  H   GLU A 123      -6.747  12.504 -26.962  1.00  1.30           H  
ATOM   2050  HA  GLU A 123      -6.408  12.949 -29.896  1.00  1.30           H  
ATOM   2051 1HB  GLU A 123      -4.521  11.769 -27.824  1.00  1.30           H  
ATOM   2052 2HB  GLU A 123      -4.187  11.840 -29.552  1.00  1.30           H  
ATOM   2053 1HG  GLU A 123      -4.337  14.331 -29.444  1.00  1.30           H  
ATOM   2054 2HG  GLU A 123      -4.570  14.209 -27.702  1.00  1.30           H  
ATOM   2055  N   SER A 124      -6.642  10.574 -30.685  1.00  1.69           N  
ATOM   2056  CA  SER A 124      -6.999   9.238 -31.144  1.00  1.69           C  
ATOM   2057  C   SER A 124      -5.829   8.272 -31.042  1.00  1.69           C  
ATOM   2058  O   SER A 124      -4.699   8.611 -31.394  1.00  1.69           O  
ATOM   2059  CB  SER A 124      -7.479   9.286 -32.577  1.00  1.69           C  
ATOM   2060  OG  SER A 124      -7.725   7.994 -33.063  1.00  1.69           O  
ATOM   2061  H   SER A 124      -6.352  11.269 -31.357  1.00  1.69           H  
ATOM   2062  HA  SER A 124      -7.808   8.862 -30.516  1.00  1.69           H  
ATOM   2063 1HB  SER A 124      -8.390   9.881 -32.639  1.00  1.69           H  
ATOM   2064 2HB  SER A 124      -6.726   9.771 -33.195  1.00  1.69           H  
ATOM   2065  HG  SER A 124      -6.897   7.501 -32.942  1.00  1.69           H  
ATOM   2066  N   GLY A 125      -6.104   7.057 -30.585  1.00  2.15           N  
ATOM   2067  CA  GLY A 125      -5.070   6.036 -30.482  1.00  2.15           C  
ATOM   2068  C   GLY A 125      -4.222   5.997 -31.748  1.00  2.15           C  
ATOM   2069  O   GLY A 125      -4.740   5.700 -32.825  1.00  2.15           O  
ATOM   2070  H   GLY A 125      -7.051   6.844 -30.301  1.00  2.15           H  
ATOM   2071 1HA  GLY A 125      -4.441   6.244 -29.618  1.00  2.15           H  
ATOM   2072 2HA  GLY A 125      -5.531   5.063 -30.318  1.00  2.15           H  
TER    2073
ENDMDL

REMARK ID 693512 MODEL 4 8u1z-19sol-3
PFRMAT TS
TARGET 8u1z-19sol-3
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       3.209   5.540  -2.336  1.00  6.81           N  
ATOM      2  CA  MET A   1       2.980   4.210  -1.789  1.00  6.81           C  
ATOM      3  C   MET A   1       2.294   4.254  -0.436  1.00  6.81           C  
ATOM      4  O   MET A   1       2.626   5.076   0.421  1.00  6.81           O  
ATOM      5  CB  MET A   1       4.293   3.445  -1.665  1.00  6.81           C  
ATOM      6  CG  MET A   1       5.019   3.173  -2.970  1.00  6.81           C  
ATOM      7  SD  MET A   1       4.040   2.162  -4.098  1.00  6.81           S  
ATOM      8  CE  MET A   1       3.987   0.610  -3.189  1.00  6.81           C  
ATOM      9 1H   MET A   1       2.789   5.606  -3.251  1.00  6.81           H  
ATOM     10 2H   MET A   1       2.792   6.227  -1.724  1.00  6.81           H  
ATOM     11 3H   MET A   1       4.202   5.711  -2.407  1.00  6.81           H  
ATOM     12  HA  MET A   1       2.323   3.668  -2.469  1.00  6.81           H  
ATOM     13 1HB  MET A   1       4.969   3.997  -1.019  1.00  6.81           H  
ATOM     14 2HB  MET A   1       4.097   2.488  -1.186  1.00  6.81           H  
ATOM     15 1HG  MET A   1       5.253   4.116  -3.463  1.00  6.81           H  
ATOM     16 2HG  MET A   1       5.955   2.653  -2.764  1.00  6.81           H  
ATOM     17 1HE  MET A   1       3.416  -0.125  -3.756  1.00  6.81           H  
ATOM     18 2HE  MET A   1       5.003   0.241  -3.033  1.00  6.81           H  
ATOM     19 3HE  MET A   1       3.507   0.773  -2.223  1.00  6.81           H  
ATOM     20  N   SER A   2       1.328   3.362  -0.260  1.00  6.18           N  
ATOM     21  CA  SER A   2       0.581   3.220   0.986  1.00  6.18           C  
ATOM     22  C   SER A   2       1.370   2.371   1.958  1.00  6.18           C  
ATOM     23  O   SER A   2       2.380   1.766   1.601  1.00  6.18           O  
ATOM     24  CB  SER A   2      -0.750   2.533   0.769  1.00  6.18           C  
ATOM     25  OG  SER A   2      -0.563   1.168   0.529  1.00  6.18           O  
ATOM     26  H   SER A   2       1.104   2.729  -1.016  1.00  6.18           H  
ATOM     27  HA  SER A   2       0.422   4.207   1.425  1.00  6.18           H  
ATOM     28 1HB  SER A   2      -1.384   2.667   1.647  1.00  6.18           H  
ATOM     29 2HB  SER A   2      -1.261   2.987  -0.077  1.00  6.18           H  
ATOM     30  HG  SER A   2      -1.432   0.826   0.279  1.00  6.18           H  
ATOM     31  N   HIS A   3       0.853   2.237   3.167  1.00  5.37           N  
ATOM     32  CA  HIS A   3       1.460   1.401   4.196  1.00  5.37           C  
ATOM     33  C   HIS A   3       1.506  -0.089   3.819  1.00  5.37           C  
ATOM     34  O   HIS A   3       2.210  -0.877   4.457  1.00  5.37           O  
ATOM     35  CB  HIS A   3       0.668   1.541   5.495  1.00  5.37           C  
ATOM     36  CG  HIS A   3      -0.741   1.014   5.370  1.00  5.37           C  
ATOM     37  ND1 HIS A   3      -1.746   1.719   4.731  1.00  5.37           N  
ATOM     38  CD2 HIS A   3      -1.304  -0.144   5.791  1.00  5.37           C  
ATOM     39  CE1 HIS A   3      -2.864   1.012   4.766  1.00  5.37           C  
ATOM     40  NE2 HIS A   3      -2.624  -0.117   5.406  1.00  5.37           N  
ATOM     41  H   HIS A   3       0.016   2.753   3.395  1.00  5.37           H  
ATOM     42  HA  HIS A   3       2.483   1.733   4.372  1.00  5.37           H  
ATOM     43 1HB  HIS A   3       1.171   0.997   6.294  1.00  5.37           H  
ATOM     44 2HB  HIS A   3       0.621   2.589   5.786  1.00  5.37           H  
ATOM     45  HD2 HIS A   3      -0.804  -0.947   6.331  1.00  5.37           H  
ATOM     46  HE1 HIS A   3      -3.821   1.311   4.341  1.00  5.37           H  
ATOM     47  HE2 HIS A   3      -3.295  -0.851   5.582  1.00  5.37           H  
ATOM     48  N   LEU A   4       0.804  -0.481   2.748  1.00  4.42           N  
ATOM     49  CA  LEU A   4       0.764  -1.870   2.335  1.00  4.42           C  
ATOM     50  C   LEU A   4       2.059  -2.266   1.635  1.00  4.42           C  
ATOM     51  O   LEU A   4       2.277  -3.435   1.333  1.00  4.42           O  
ATOM     52  CB  LEU A   4      -0.438  -2.105   1.427  1.00  4.42           C  
ATOM     53  CG  LEU A   4      -1.792  -1.884   2.109  1.00  4.42           C  
ATOM     54  CD1 LEU A   4      -2.901  -2.020   1.092  1.00  4.42           C  
ATOM     55  CD2 LEU A   4      -1.952  -2.885   3.239  1.00  4.42           C  
ATOM     56  H   LEU A   4       0.280   0.193   2.191  1.00  4.42           H  
ATOM     57  HA  LEU A   4       0.653  -2.490   3.224  1.00  4.42           H  
ATOM     58 1HB  LEU A   4      -0.368  -1.435   0.574  1.00  4.42           H  
ATOM     59 2HB  LEU A   4      -0.407  -3.131   1.064  1.00  4.42           H  
ATOM     60  HG  LEU A   4      -1.830  -0.871   2.514  1.00  4.42           H  
ATOM     61 1HD1 LEU A   4      -3.861  -1.849   1.578  1.00  4.42           H  
ATOM     62 2HD1 LEU A   4      -2.760  -1.285   0.300  1.00  4.42           H  
ATOM     63 3HD1 LEU A   4      -2.882  -3.022   0.665  1.00  4.42           H  
ATOM     64 1HD2 LEU A   4      -2.910  -2.724   3.733  1.00  4.42           H  
ATOM     65 2HD2 LEU A   4      -1.917  -3.897   2.837  1.00  4.42           H  
ATOM     66 3HD2 LEU A   4      -1.145  -2.750   3.960  1.00  4.42           H  
ATOM     67  N   LYS A   5       2.944  -1.284   1.407  1.00  3.42           N  
ATOM     68  CA  LYS A   5       4.270  -1.525   0.851  1.00  3.42           C  
ATOM     69  C   LYS A   5       5.089  -2.404   1.809  1.00  3.42           C  
ATOM     70  O   LYS A   5       6.085  -3.033   1.424  1.00  3.42           O  
ATOM     71  CB  LYS A   5       4.993  -0.200   0.617  1.00  3.42           C  
ATOM     72  CG  LYS A   5       5.393   0.534   1.901  1.00  3.42           C  
ATOM     73  CD  LYS A   5       6.024   1.895   1.611  1.00  3.42           C  
ATOM     74  CE  LYS A   5       6.454   2.581   2.904  1.00  3.42           C  
ATOM     75  NZ  LYS A   5       7.066   3.920   2.659  1.00  3.42           N  
ATOM     76  H   LYS A   5       2.696  -0.321   1.638  1.00  3.42           H  
ATOM     77  HA  LYS A   5       4.165  -2.055  -0.097  1.00  3.42           H  
ATOM     78 1HB  LYS A   5       5.884  -0.361   0.015  1.00  3.42           H  
ATOM     79 2HB  LYS A   5       4.336   0.467   0.069  1.00  3.42           H  
ATOM     80 1HG  LYS A   5       4.510   0.674   2.529  1.00  3.42           H  
ATOM     81 2HG  LYS A   5       6.112  -0.067   2.453  1.00  3.42           H  
ATOM     82 1HD  LYS A   5       6.881   1.776   0.950  1.00  3.42           H  
ATOM     83 2HD  LYS A   5       5.283   2.525   1.117  1.00  3.42           H  
ATOM     84 1HE  LYS A   5       5.579   2.704   3.543  1.00  3.42           H  
ATOM     85 2HE  LYS A   5       7.179   1.950   3.416  1.00  3.42           H  
ATOM     86 1HZ  LYS A   5       7.331   4.335   3.541  1.00  3.42           H  
ATOM     87 2HZ  LYS A   5       7.884   3.817   2.076  1.00  3.42           H  
ATOM     88 3HZ  LYS A   5       6.392   4.514   2.196  1.00  3.42           H  
ATOM     89  N   ASP A   6       4.684  -2.453   3.083  1.00  2.53           N  
ATOM     90  CA  ASP A   6       5.421  -3.248   4.033  1.00  2.53           C  
ATOM     91  C   ASP A   6       5.030  -4.702   3.876  1.00  2.53           C  
ATOM     92  O   ASP A   6       4.097  -5.201   4.505  1.00  2.53           O  
ATOM     93  CB  ASP A   6       5.155  -2.784   5.462  1.00  2.53           C  
ATOM     94  CG  ASP A   6       5.970  -3.551   6.513  1.00  2.53           C  
ATOM     95  OD1 ASP A   6       6.526  -4.601   6.202  1.00  2.53           O  
ATOM     96  OD2 ASP A   6       6.004  -3.095   7.659  1.00  2.53           O  
ATOM     97  H   ASP A   6       3.857  -1.940   3.393  1.00  2.53           H  
ATOM     98  HA  ASP A   6       6.486  -3.149   3.825  1.00  2.53           H  
ATOM     99 1HB  ASP A   6       5.387  -1.721   5.544  1.00  2.53           H  
ATOM    100 2HB  ASP A   6       4.090  -2.897   5.681  1.00  2.53           H  
ATOM    101  N   ASN A   7       5.825  -5.392   3.079  1.00  1.83           N  
ATOM    102  CA  ASN A   7       5.590  -6.777   2.710  1.00  1.83           C  
ATOM    103  C   ASN A   7       6.262  -7.782   3.646  1.00  1.83           C  
ATOM    104  O   ASN A   7       6.425  -8.950   3.284  1.00  1.83           O  
ATOM    105  CB  ASN A   7       6.060  -7.016   1.287  1.00  1.83           C  
ATOM    106  CG  ASN A   7       5.183  -6.359   0.259  1.00  1.83           C  
ATOM    107  OD1 ASN A   7       3.955  -6.340   0.391  1.00  1.83           O  
ATOM    108  ND2 ASN A   7       5.791  -5.823  -0.769  1.00  1.83           N  
ATOM    109  H   ASN A   7       6.554  -4.855   2.616  1.00  1.83           H  
ATOM    110  HA  ASN A   7       4.516  -6.962   2.760  1.00  1.83           H  
ATOM    111 1HB  ASN A   7       7.074  -6.630   1.176  1.00  1.83           H  
ATOM    112 2HB  ASN A   7       6.094  -8.086   1.090  1.00  1.83           H  
ATOM    113 1HD2 ASN A   7       5.258  -5.370  -1.484  1.00  1.83           H  
ATOM    114 2HD2 ASN A   7       6.788  -5.861  -0.837  1.00  1.83           H  
ATOM    115  N   LYS A   8       6.692  -7.345   4.833  1.00  1.34           N  
ATOM    116  CA  LYS A   8       7.315  -8.295   5.758  1.00  1.34           C  
ATOM    117  C   LYS A   8       6.281  -9.297   6.240  1.00  1.34           C  
ATOM    118  O   LYS A   8       5.083  -9.008   6.281  1.00  1.34           O  
ATOM    119  CB  LYS A   8       7.910  -7.601   6.979  1.00  1.34           C  
ATOM    120  CG  LYS A   8       6.881  -7.146   8.017  1.00  1.34           C  
ATOM    121  CD  LYS A   8       7.566  -6.353   9.112  1.00  1.34           C  
ATOM    122  CE  LYS A   8       6.608  -5.834  10.162  1.00  1.34           C  
ATOM    123  NZ  LYS A   8       5.621  -4.884   9.578  1.00  1.34           N  
ATOM    124  H   LYS A   8       6.559  -6.361   5.126  1.00  1.34           H  
ATOM    125  HA  LYS A   8       8.101  -8.843   5.237  1.00  1.34           H  
ATOM    126 1HB  LYS A   8       8.617  -8.272   7.473  1.00  1.34           H  
ATOM    127 2HB  LYS A   8       8.459  -6.715   6.660  1.00  1.34           H  
ATOM    128 1HG  LYS A   8       6.113  -6.537   7.546  1.00  1.34           H  
ATOM    129 2HG  LYS A   8       6.407  -8.023   8.458  1.00  1.34           H  
ATOM    130 1HD  LYS A   8       8.296  -6.984   9.592  1.00  1.34           H  
ATOM    131 2HD  LYS A   8       8.082  -5.498   8.668  1.00  1.34           H  
ATOM    132 1HE  LYS A   8       6.079  -6.665  10.621  1.00  1.34           H  
ATOM    133 2HE  LYS A   8       7.185  -5.315  10.928  1.00  1.34           H  
ATOM    134 1HZ  LYS A   8       5.007  -4.536  10.285  1.00  1.34           H  
ATOM    135 2HZ  LYS A   8       6.093  -4.094   9.125  1.00  1.34           H  
ATOM    136 3HZ  LYS A   8       5.085  -5.354   8.868  1.00  1.34           H  
ATOM    137  N   VAL A   9       6.730 -10.476   6.631  1.00  1.02           N  
ATOM    138  CA  VAL A   9       5.781 -11.431   7.184  1.00  1.02           C  
ATOM    139  C   VAL A   9       5.541 -11.232   8.662  1.00  1.02           C  
ATOM    140  O   VAL A   9       6.471 -11.211   9.466  1.00  1.02           O  
ATOM    141  CB  VAL A   9       6.223 -12.867   6.872  1.00  1.02           C  
ATOM    142  CG1 VAL A   9       5.353 -13.906   7.551  1.00  1.02           C  
ATOM    143  CG2 VAL A   9       6.056 -13.043   5.396  1.00  1.02           C  
ATOM    144  H   VAL A   9       7.728 -10.688   6.577  1.00  1.02           H  
ATOM    145  HA  VAL A   9       4.829 -11.286   6.674  1.00  1.02           H  
ATOM    146  HB  VAL A   9       7.267 -13.011   7.174  1.00  1.02           H  
ATOM    147 1HG1 VAL A   9       5.684 -14.897   7.268  1.00  1.02           H  
ATOM    148 2HG1 VAL A   9       5.423 -13.799   8.629  1.00  1.02           H  
ATOM    149 3HG1 VAL A   9       4.329 -13.763   7.235  1.00  1.02           H  
ATOM    150 1HG2 VAL A   9       6.359 -14.029   5.100  1.00  1.02           H  
ATOM    151 2HG2 VAL A   9       5.009 -12.896   5.138  1.00  1.02           H  
ATOM    152 3HG2 VAL A   9       6.642 -12.311   4.885  1.00  1.02           H  
ATOM    153  N   SER A  10       4.266 -11.087   9.002  1.00  0.82           N  
ATOM    154  CA  SER A  10       3.816 -10.928  10.373  1.00  0.82           C  
ATOM    155  C   SER A  10       4.147 -12.144  11.180  1.00  0.82           C  
ATOM    156  O   SER A  10       4.026 -13.269  10.684  1.00  0.82           O  
ATOM    157  CB  SER A  10       2.319 -10.715  10.465  1.00  0.82           C  
ATOM    158  OG  SER A  10       1.900 -10.736  11.826  1.00  0.82           O  
ATOM    159  H   SER A  10       3.578 -11.092   8.261  1.00  0.82           H  
ATOM    160  HA  SER A  10       4.330 -10.070  10.809  1.00  0.82           H  
ATOM    161 1HB  SER A  10       2.057  -9.759  10.012  1.00  0.82           H  
ATOM    162 2HB  SER A  10       1.799 -11.499   9.906  1.00  0.82           H  
ATOM    163  HG  SER A  10       0.956 -10.514  11.816  1.00  0.82           H  
ATOM    164  N   ASP A  11       4.447 -11.935  12.453  1.00  0.71           N  
ATOM    165  CA  ASP A  11       4.714 -13.044  13.346  1.00  0.71           C  
ATOM    166  C   ASP A  11       3.547 -14.027  13.329  1.00  0.71           C  
ATOM    167  O   ASP A  11       3.749 -15.228  13.475  1.00  0.71           O  
ATOM    168  CB  ASP A  11       4.906 -12.555  14.790  1.00  0.71           C  
ATOM    169  CG  ASP A  11       6.216 -11.807  15.052  1.00  0.71           C  
ATOM    170  OD1 ASP A  11       7.102 -11.864  14.237  1.00  0.71           O  
ATOM    171  OD2 ASP A  11       6.306 -11.178  16.078  1.00  0.71           O  
ATOM    172  H   ASP A  11       4.508 -10.987  12.796  1.00  0.71           H  
ATOM    173  HA  ASP A  11       5.615 -13.559  13.011  1.00  0.71           H  
ATOM    174 1HB  ASP A  11       4.075 -11.903  15.057  1.00  0.71           H  
ATOM    175 2HB  ASP A  11       4.864 -13.414  15.460  1.00  0.71           H  
ATOM    176  N   GLU A  12       2.315 -13.535  13.136  1.00  0.65           N  
ATOM    177  CA  GLU A  12       1.190 -14.461  13.150  1.00  0.65           C  
ATOM    178  C   GLU A  12       1.281 -15.469  12.007  1.00  0.65           C  
ATOM    179  O   GLU A  12       0.948 -16.640  12.184  1.00  0.65           O  
ATOM    180  CB  GLU A  12      -0.138 -13.716  13.035  1.00  0.65           C  
ATOM    181  CG  GLU A  12      -0.511 -12.889  14.261  1.00  0.65           C  
ATOM    182  CD  GLU A  12      -1.808 -12.117  14.098  1.00  0.65           C  
ATOM    183  OE1 GLU A  12      -2.363 -12.128  13.024  1.00  0.65           O  
ATOM    184  OE2 GLU A  12      -2.237 -11.516  15.056  1.00  0.65           O  
ATOM    185  H   GLU A  12       2.178 -12.542  12.945  1.00  0.65           H  
ATOM    186  HA  GLU A  12       1.207 -15.012  14.091  1.00  0.65           H  
ATOM    187 1HB  GLU A  12      -0.100 -13.049  12.174  1.00  0.65           H  
ATOM    188 2HB  GLU A  12      -0.938 -14.435  12.856  1.00  0.65           H  
ATOM    189 1HG  GLU A  12      -0.600 -13.552  15.118  1.00  0.65           H  
ATOM    190 2HG  GLU A  12       0.299 -12.187  14.460  1.00  0.65           H  
ATOM    191  N   ASP A  13       1.715 -15.020  10.830  1.00  0.62           N  
ATOM    192  CA  ASP A  13       1.786 -15.916   9.685  1.00  0.62           C  
ATOM    193  C   ASP A  13       2.986 -16.812   9.822  1.00  0.62           C  
ATOM    194  O   ASP A  13       2.949 -17.992   9.471  1.00  0.62           O  
ATOM    195  CB  ASP A  13       1.792 -15.151   8.366  1.00  0.62           C  
ATOM    196  CG  ASP A  13       0.411 -14.500   8.030  1.00  0.62           C  
ATOM    197  OD1 ASP A  13      -0.607 -14.858   8.649  1.00  0.62           O  
ATOM    198  OD2 ASP A  13       0.388 -13.660   7.159  1.00  0.62           O  
ATOM    199  H   ASP A  13       2.057 -14.069  10.747  1.00  0.62           H  
ATOM    200  HA  ASP A  13       0.904 -16.543   9.686  1.00  0.62           H  
ATOM    201 1HB  ASP A  13       2.527 -14.357   8.440  1.00  0.62           H  
ATOM    202 2HB  ASP A  13       2.091 -15.811   7.551  1.00  0.62           H  
ATOM    203  N   LEU A  14       4.057 -16.266  10.378  1.00  0.61           N  
ATOM    204  CA  LEU A  14       5.256 -17.056  10.533  1.00  0.61           C  
ATOM    205  C   LEU A  14       4.929 -18.249  11.436  1.00  0.61           C  
ATOM    206  O   LEU A  14       5.281 -19.391  11.117  1.00  0.61           O  
ATOM    207  CB  LEU A  14       6.389 -16.209  11.112  1.00  0.61           C  
ATOM    208  CG  LEU A  14       7.699 -16.947  11.258  1.00  0.61           C  
ATOM    209  CD1 LEU A  14       8.144 -17.425   9.885  1.00  0.61           C  
ATOM    210  CD2 LEU A  14       8.725 -16.023  11.847  1.00  0.61           C  
ATOM    211  H   LEU A  14       4.041 -15.285  10.661  1.00  0.61           H  
ATOM    212  HA  LEU A  14       5.561 -17.429   9.559  1.00  0.61           H  
ATOM    213 1HB  LEU A  14       6.546 -15.332  10.480  1.00  0.61           H  
ATOM    214 2HB  LEU A  14       6.088 -15.871  12.103  1.00  0.61           H  
ATOM    215  HG  LEU A  14       7.567 -17.817  11.903  1.00  0.61           H  
ATOM    216 1HD1 LEU A  14       9.071 -17.955   9.974  1.00  0.61           H  
ATOM    217 2HD1 LEU A  14       7.392 -18.090   9.465  1.00  0.61           H  
ATOM    218 3HD1 LEU A  14       8.278 -16.563   9.236  1.00  0.61           H  
ATOM    219 1HD2 LEU A  14       9.672 -16.553  11.942  1.00  0.61           H  
ATOM    220 2HD2 LEU A  14       8.858 -15.160  11.197  1.00  0.61           H  
ATOM    221 3HD2 LEU A  14       8.397 -15.688  12.830  1.00  0.61           H  
ATOM    222  N   GLU A  15       4.206 -17.987  12.535  1.00  0.60           N  
ATOM    223  CA  GLU A  15       3.778 -19.030  13.465  1.00  0.60           C  
ATOM    224  C   GLU A  15       2.822 -20.037  12.817  1.00  0.60           C  
ATOM    225  O   GLU A  15       2.916 -21.237  13.088  1.00  0.60           O  
ATOM    226  CB  GLU A  15       3.131 -18.389  14.694  1.00  0.60           C  
ATOM    227  CG  GLU A  15       4.129 -17.685  15.607  1.00  0.60           C  
ATOM    228  CD  GLU A  15       4.998 -18.656  16.313  1.00  0.60           C  
ATOM    229  OE1 GLU A  15       4.467 -19.460  17.037  1.00  0.60           O  
ATOM    230  OE2 GLU A  15       6.187 -18.667  16.094  1.00  0.60           O  
ATOM    231  H   GLU A  15       3.958 -17.020  12.747  1.00  0.60           H  
ATOM    232  HA  GLU A  15       4.664 -19.568  13.795  1.00  0.60           H  
ATOM    233 1HB  GLU A  15       2.391 -17.654  14.372  1.00  0.60           H  
ATOM    234 2HB  GLU A  15       2.614 -19.150  15.275  1.00  0.60           H  
ATOM    235 1HG  GLU A  15       4.756 -17.026  15.011  1.00  0.60           H  
ATOM    236 2HG  GLU A  15       3.584 -17.078  16.328  1.00  0.60           H  
ATOM    237  N   LYS A  16       1.933 -19.583  11.923  1.00  0.59           N  
ATOM    238  CA  LYS A  16       1.038 -20.525  11.245  1.00  0.59           C  
ATOM    239  C   LYS A  16       1.845 -21.509  10.412  1.00  0.59           C  
ATOM    240  O   LYS A  16       1.551 -22.712  10.401  1.00  0.59           O  
ATOM    241  CB  LYS A  16       0.082 -19.780  10.312  1.00  0.59           C  
ATOM    242  CG  LYS A  16      -0.996 -18.963  10.999  1.00  0.59           C  
ATOM    243  CD  LYS A  16      -1.759 -18.128   9.978  1.00  0.59           C  
ATOM    244  CE  LYS A  16      -2.673 -17.125  10.644  1.00  0.59           C  
ATOM    245  NZ  LYS A  16      -3.219 -16.153   9.654  1.00  0.59           N  
ATOM    246  H   LYS A  16       1.846 -18.580  11.748  1.00  0.59           H  
ATOM    247  HA  LYS A  16       0.473 -21.081  11.991  1.00  0.59           H  
ATOM    248 1HB  LYS A  16       0.650 -19.101   9.684  1.00  0.59           H  
ATOM    249 2HB  LYS A  16      -0.406 -20.495   9.654  1.00  0.59           H  
ATOM    250 1HG  LYS A  16      -1.697 -19.642  11.483  1.00  0.59           H  
ATOM    251 2HG  LYS A  16      -0.574 -18.338  11.751  1.00  0.59           H  
ATOM    252 1HD  LYS A  16      -1.067 -17.596   9.329  1.00  0.59           H  
ATOM    253 2HD  LYS A  16      -2.364 -18.788   9.361  1.00  0.59           H  
ATOM    254 1HE  LYS A  16      -3.497 -17.650  11.124  1.00  0.59           H  
ATOM    255 2HE  LYS A  16      -2.108 -16.576  11.401  1.00  0.59           H  
ATOM    256 1HZ  LYS A  16      -3.817 -15.490  10.129  1.00  0.59           H  
ATOM    257 2HZ  LYS A  16      -2.404 -15.643   9.210  1.00  0.59           H  
ATOM    258 3HZ  LYS A  16      -3.747 -16.639   8.945  1.00  0.59           H  
ATOM    259  N   TYR A  17       2.895 -21.014   9.751  1.00  0.58           N  
ATOM    260  CA  TYR A  17       3.700 -21.889   8.916  1.00  0.58           C  
ATOM    261  C   TYR A  17       4.612 -22.751   9.770  1.00  0.58           C  
ATOM    262  O   TYR A  17       4.826 -23.923   9.460  1.00  0.58           O  
ATOM    263  CB  TYR A  17       4.527 -21.096   7.914  1.00  0.58           C  
ATOM    264  CG  TYR A  17       3.722 -20.408   6.851  1.00  0.58           C  
ATOM    265  CD1 TYR A  17       3.710 -19.031   6.782  1.00  0.58           C  
ATOM    266  CD2 TYR A  17       2.982 -21.151   5.955  1.00  0.58           C  
ATOM    267  CE1 TYR A  17       2.972 -18.385   5.819  1.00  0.58           C  
ATOM    268  CE2 TYR A  17       2.234 -20.510   4.987  1.00  0.58           C  
ATOM    269  CZ  TYR A  17       2.231 -19.132   4.914  1.00  0.58           C  
ATOM    270  OH  TYR A  17       1.492 -18.498   3.942  1.00  0.58           O  
ATOM    271  H   TYR A  17       3.093 -20.011   9.796  1.00  0.58           H  
ATOM    272  HA  TYR A  17       3.032 -22.554   8.366  1.00  0.58           H  
ATOM    273 1HB  TYR A  17       5.115 -20.338   8.444  1.00  0.58           H  
ATOM    274 2HB  TYR A  17       5.221 -21.767   7.425  1.00  0.58           H  
ATOM    275  HD1 TYR A  17       4.293 -18.453   7.495  1.00  0.58           H  
ATOM    276  HD2 TYR A  17       2.987 -22.242   6.011  1.00  0.58           H  
ATOM    277  HE1 TYR A  17       2.972 -17.297   5.769  1.00  0.58           H  
ATOM    278  HE2 TYR A  17       1.649 -21.098   4.274  1.00  0.58           H  
ATOM    279  HH  TYR A  17       1.119 -19.157   3.346  1.00  0.58           H  
ATOM    280  N   ARG A  18       5.132 -22.191  10.868  1.00  0.57           N  
ATOM    281  CA  ARG A  18       5.984 -22.970  11.753  1.00  0.57           C  
ATOM    282  C   ARG A  18       5.197 -24.147  12.299  1.00  0.57           C  
ATOM    283  O   ARG A  18       5.681 -25.276  12.286  1.00  0.57           O  
ATOM    284  CB  ARG A  18       6.550 -22.120  12.892  1.00  0.57           C  
ATOM    285  CG  ARG A  18       7.530 -22.886  13.828  1.00  0.57           C  
ATOM    286  CD  ARG A  18       8.151 -22.022  14.922  1.00  0.57           C  
ATOM    287  NE  ARG A  18       7.184 -21.562  15.943  1.00  0.57           N  
ATOM    288  CZ  ARG A  18       6.751 -22.298  17.010  1.00  0.57           C  
ATOM    289  NH1 ARG A  18       7.189 -23.520  17.232  1.00  0.57           N  
ATOM    290  NH2 ARG A  18       5.870 -21.782  17.850  1.00  0.57           N  
ATOM    291  H   ARG A  18       4.955 -21.211  11.075  1.00  0.57           H  
ATOM    292  HA  ARG A  18       6.811 -23.370  11.181  1.00  0.57           H  
ATOM    293 1HB  ARG A  18       7.069 -21.254  12.484  1.00  0.57           H  
ATOM    294 2HB  ARG A  18       5.729 -21.747  13.507  1.00  0.57           H  
ATOM    295 1HG  ARG A  18       6.982 -23.691  14.320  1.00  0.57           H  
ATOM    296 2HG  ARG A  18       8.334 -23.321  13.230  1.00  0.57           H  
ATOM    297 1HD  ARG A  18       8.928 -22.602  15.428  1.00  0.57           H  
ATOM    298 2HD  ARG A  18       8.604 -21.140  14.466  1.00  0.57           H  
ATOM    299  HE  ARG A  18       6.811 -20.600  15.860  1.00  0.57           H  
ATOM    300 1HH1 ARG A  18       7.860 -23.980  16.605  1.00  0.57           H  
ATOM    301 2HH1 ARG A  18       6.846 -24.043  18.019  1.00  0.57           H  
ATOM    302 1HH2 ARG A  18       5.490 -20.842  17.674  1.00  0.57           H  
ATOM    303 2HH2 ARG A  18       5.549 -22.318  18.637  1.00  0.57           H  
ATOM    304  N   ASP A  19       3.953 -23.903  12.714  1.00  0.56           N  
ATOM    305  CA  ASP A  19       3.096 -24.950  13.249  1.00  0.56           C  
ATOM    306  C   ASP A  19       2.859 -26.037  12.198  1.00  0.56           C  
ATOM    307  O   ASP A  19       3.068 -27.221  12.472  1.00  0.56           O  
ATOM    308  CB  ASP A  19       1.760 -24.339  13.711  1.00  0.56           C  
ATOM    309  CG  ASP A  19       0.807 -25.303  14.439  1.00  0.56           C  
ATOM    310  OD1 ASP A  19       1.156 -25.744  15.510  1.00  0.56           O  
ATOM    311  OD2 ASP A  19      -0.277 -25.598  13.935  1.00  0.56           O  
ATOM    312  H   ASP A  19       3.598 -22.947  12.696  1.00  0.56           H  
ATOM    313  HA  ASP A  19       3.594 -25.402  14.107  1.00  0.56           H  
ATOM    314 1HB  ASP A  19       1.973 -23.499  14.374  1.00  0.56           H  
ATOM    315 2HB  ASP A  19       1.239 -23.927  12.845  1.00  0.56           H  
ATOM    316  N   GLU A  20       2.471 -25.643  10.974  1.00  0.56           N  
ATOM    317  CA  GLU A  20       2.239 -26.627   9.916  1.00  0.56           C  
ATOM    318  C   GLU A  20       3.497 -27.469   9.670  1.00  0.56           C  
ATOM    319  O   GLU A  20       3.427 -28.703   9.566  1.00  0.56           O  
ATOM    320  CB  GLU A  20       1.808 -25.903   8.632  1.00  0.56           C  
ATOM    321  CG  GLU A  20       1.464 -26.798   7.448  1.00  0.56           C  
ATOM    322  CD  GLU A  20       0.956 -26.013   6.239  1.00  0.56           C  
ATOM    323  OE1 GLU A  20       0.086 -25.196   6.414  1.00  0.56           O  
ATOM    324  OE2 GLU A  20       1.444 -26.227   5.148  1.00  0.56           O  
ATOM    325  H   GLU A  20       2.306 -24.652  10.783  1.00  0.56           H  
ATOM    326  HA  GLU A  20       1.437 -27.292  10.234  1.00  0.56           H  
ATOM    327 1HB  GLU A  20       0.945 -25.272   8.845  1.00  0.56           H  
ATOM    328 2HB  GLU A  20       2.616 -25.242   8.313  1.00  0.56           H  
ATOM    329 1HG  GLU A  20       2.351 -27.338   7.170  1.00  0.56           H  
ATOM    330 2HG  GLU A  20       0.711 -27.519   7.756  1.00  0.56           H  
ATOM    331  N   TYR A  21       4.648 -26.798   9.599  1.00  0.58           N  
ATOM    332  CA  TYR A  21       5.932 -27.448   9.397  1.00  0.58           C  
ATOM    333  C   TYR A  21       6.247 -28.457  10.484  1.00  0.58           C  
ATOM    334  O   TYR A  21       6.528 -29.621  10.186  1.00  0.58           O  
ATOM    335  CB  TYR A  21       7.032 -26.383   9.334  1.00  0.58           C  
ATOM    336  CG  TYR A  21       8.428 -26.896   9.345  1.00  0.58           C  
ATOM    337  CD1 TYR A  21       9.018 -27.391   8.215  1.00  0.58           C  
ATOM    338  CD2 TYR A  21       9.128 -26.858  10.536  1.00  0.58           C  
ATOM    339  CE1 TYR A  21      10.325 -27.855   8.283  1.00  0.58           C  
ATOM    340  CE2 TYR A  21      10.415 -27.321  10.602  1.00  0.58           C  
ATOM    341  CZ  TYR A  21      11.013 -27.818   9.477  1.00  0.58           C  
ATOM    342  OH  TYR A  21      12.304 -28.288   9.531  1.00  0.58           O  
ATOM    343  H   TYR A  21       4.636 -25.783   9.688  1.00  0.58           H  
ATOM    344  HA  TYR A  21       5.900 -27.985   8.452  1.00  0.58           H  
ATOM    345 1HB  TYR A  21       6.899 -25.788   8.429  1.00  0.58           H  
ATOM    346 2HB  TYR A  21       6.925 -25.704  10.167  1.00  0.58           H  
ATOM    347  HD1 TYR A  21       8.465 -27.412   7.284  1.00  0.58           H  
ATOM    348  HD2 TYR A  21       8.649 -26.460  11.426  1.00  0.58           H  
ATOM    349  HE1 TYR A  21      10.819 -28.249   7.417  1.00  0.58           H  
ATOM    350  HE2 TYR A  21      10.959 -27.294  11.547  1.00  0.58           H  
ATOM    351  HH  TYR A  21      12.579 -28.364  10.454  1.00  0.58           H  
ATOM    352  N   GLU A  22       6.177 -28.024  11.748  1.00  0.69           N  
ATOM    353  CA  GLU A  22       6.527 -28.893  12.861  1.00  0.69           C  
ATOM    354  C   GLU A  22       5.600 -30.087  12.966  1.00  0.69           C  
ATOM    355  O   GLU A  22       6.047 -31.196  13.246  1.00  0.69           O  
ATOM    356  CB  GLU A  22       6.538 -28.113  14.179  1.00  0.69           C  
ATOM    357  CG  GLU A  22       7.688 -27.117  14.287  1.00  0.69           C  
ATOM    358  CD  GLU A  22       7.684 -26.333  15.552  1.00  0.69           C  
ATOM    359  OE1 GLU A  22       6.825 -26.550  16.374  1.00  0.69           O  
ATOM    360  OE2 GLU A  22       8.527 -25.470  15.692  1.00  0.69           O  
ATOM    361  H   GLU A  22       5.904 -27.060  11.931  1.00  0.69           H  
ATOM    362  HA  GLU A  22       7.537 -29.265  12.688  1.00  0.69           H  
ATOM    363 1HB  GLU A  22       5.603 -27.552  14.269  1.00  0.69           H  
ATOM    364 2HB  GLU A  22       6.594 -28.806  15.018  1.00  0.69           H  
ATOM    365 1HG  GLU A  22       8.631 -27.656  14.203  1.00  0.69           H  
ATOM    366 2HG  GLU A  22       7.625 -26.427  13.455  1.00  0.69           H  
ATOM    367  N   LYS A  23       4.312 -29.900  12.710  1.00  0.92           N  
ATOM    368  CA  LYS A  23       3.412 -31.039  12.789  1.00  0.92           C  
ATOM    369  C   LYS A  23       3.755 -32.077  11.728  1.00  0.92           C  
ATOM    370  O   LYS A  23       3.782 -33.281  12.011  1.00  0.92           O  
ATOM    371  CB  LYS A  23       1.972 -30.548  12.699  1.00  0.92           C  
ATOM    372  CG  LYS A  23       1.542 -29.844  13.978  1.00  0.92           C  
ATOM    373  CD  LYS A  23       0.175 -29.225  13.899  1.00  0.92           C  
ATOM    374  CE  LYS A  23      -0.215 -28.668  15.267  1.00  0.92           C  
ATOM    375  NZ  LYS A  23      -1.420 -27.812  15.206  1.00  0.92           N  
ATOM    376  H   LYS A  23       3.952 -28.969  12.489  1.00  0.92           H  
ATOM    377  HA  LYS A  23       3.545 -31.510  13.764  1.00  0.92           H  
ATOM    378 1HB  LYS A  23       1.884 -29.833  11.873  1.00  0.92           H  
ATOM    379 2HB  LYS A  23       1.301 -31.381  12.501  1.00  0.92           H  
ATOM    380 1HG  LYS A  23       1.565 -30.551  14.808  1.00  0.92           H  
ATOM    381 2HG  LYS A  23       2.257 -29.046  14.190  1.00  0.92           H  
ATOM    382 1HD  LYS A  23       0.195 -28.397  13.179  1.00  0.92           H  
ATOM    383 2HD  LYS A  23      -0.559 -29.958  13.577  1.00  0.92           H  
ATOM    384 1HE  LYS A  23      -0.414 -29.503  15.931  1.00  0.92           H  
ATOM    385 2HE  LYS A  23       0.611 -28.091  15.670  1.00  0.92           H  
ATOM    386 1HZ  LYS A  23      -1.626 -27.466  16.121  1.00  0.92           H  
ATOM    387 2HZ  LYS A  23      -1.194 -27.006  14.590  1.00  0.92           H  
ATOM    388 3HZ  LYS A  23      -2.204 -28.319  14.845  1.00  0.92           H  
ATOM    389  N   GLN A  24       4.085 -31.627  10.518  1.00  1.29           N  
ATOM    390  CA  GLN A  24       4.484 -32.585   9.500  1.00  1.29           C  
ATOM    391  C   GLN A  24       5.834 -33.243   9.866  1.00  1.29           C  
ATOM    392  O   GLN A  24       6.036 -34.453   9.658  1.00  1.29           O  
ATOM    393  CB  GLN A  24       4.513 -31.920   8.125  1.00  1.29           C  
ATOM    394  CG  GLN A  24       3.154 -31.567   7.549  1.00  1.29           C  
ATOM    395  CD  GLN A  24       3.209 -30.877   6.153  1.00  1.29           C  
ATOM    396  OE1 GLN A  24       3.944 -31.214   5.182  1.00  1.29           O  
ATOM    397  NE2 GLN A  24       2.399 -29.861   6.055  1.00  1.29           N  
ATOM    398  H   GLN A  24       4.045 -30.628  10.296  1.00  1.29           H  
ATOM    399  HA  GLN A  24       3.734 -33.372   9.462  1.00  1.29           H  
ATOM    400 1HB  GLN A  24       5.097 -31.000   8.183  1.00  1.29           H  
ATOM    401 2HB  GLN A  24       4.980 -32.570   7.459  1.00  1.29           H  
ATOM    402 1HG  GLN A  24       2.569 -32.480   7.459  1.00  1.29           H  
ATOM    403 2HG  GLN A  24       2.666 -30.878   8.242  1.00  1.29           H  
ATOM    404 1HE2 GLN A  24       2.389 -29.320   5.214  1.00  1.29           H  
ATOM    405 2HE2 GLN A  24       1.827 -29.588   6.833  1.00  1.29           H  
ATOM    406  N   GLU A  25       6.756 -32.461  10.450  1.00  1.77           N  
ATOM    407  CA  GLU A  25       8.056 -33.007  10.826  1.00  1.77           C  
ATOM    408  C   GLU A  25       7.884 -34.106  11.867  1.00  1.77           C  
ATOM    409  O   GLU A  25       8.503 -35.165  11.755  1.00  1.77           O  
ATOM    410  CB  GLU A  25       9.006 -31.921  11.356  1.00  1.77           C  
ATOM    411  CG  GLU A  25      10.437 -32.436  11.652  1.00  1.77           C  
ATOM    412  CD  GLU A  25      11.417 -31.368  12.138  1.00  1.77           C  
ATOM    413  OE1 GLU A  25      11.009 -30.255  12.343  1.00  1.77           O  
ATOM    414  OE2 GLU A  25      12.573 -31.683  12.296  1.00  1.77           O  
ATOM    415  H   GLU A  25       6.564 -31.469  10.593  1.00  1.77           H  
ATOM    416  HA  GLU A  25       8.510 -33.452   9.943  1.00  1.77           H  
ATOM    417 1HB  GLU A  25       9.070 -31.104  10.633  1.00  1.77           H  
ATOM    418 2HB  GLU A  25       8.601 -31.507  12.278  1.00  1.77           H  
ATOM    419 1HG  GLU A  25      10.368 -33.215  12.411  1.00  1.77           H  
ATOM    420 2HG  GLU A  25      10.831 -32.891  10.745  1.00  1.77           H  
ATOM    421  N   GLU A  26       7.033 -33.864  12.876  1.00  2.16           N  
ATOM    422  CA  GLU A  26       6.774 -34.864  13.910  1.00  2.16           C  
ATOM    423  C   GLU A  26       6.130 -36.111  13.313  1.00  2.16           C  
ATOM    424  O   GLU A  26       6.443 -37.231  13.719  1.00  2.16           O  
ATOM    425  CB  GLU A  26       5.901 -34.302  15.044  1.00  2.16           C  
ATOM    426  CG  GLU A  26       6.613 -33.279  15.957  1.00  2.16           C  
ATOM    427  CD  GLU A  26       5.736 -32.745  17.091  1.00  2.16           C  
ATOM    428  OE1 GLU A  26       4.564 -33.042  17.115  1.00  2.16           O  
ATOM    429  OE2 GLU A  26       6.257 -32.051  17.937  1.00  2.16           O  
ATOM    430  H   GLU A  26       6.567 -32.959  12.925  1.00  2.16           H  
ATOM    431  HA  GLU A  26       7.731 -35.158  14.342  1.00  2.16           H  
ATOM    432 1HB  GLU A  26       5.032 -33.802  14.607  1.00  2.16           H  
ATOM    433 2HB  GLU A  26       5.533 -35.119  15.663  1.00  2.16           H  
ATOM    434 1HG  GLU A  26       7.493 -33.753  16.390  1.00  2.16           H  
ATOM    435 2HG  GLU A  26       6.952 -32.446  15.345  1.00  2.16           H  
ATOM    436  N   ALA A  27       5.243 -35.924  12.325  1.00  2.24           N  
ATOM    437  CA  ALA A  27       4.612 -37.046  11.638  1.00  2.24           C  
ATOM    438  C   ALA A  27       5.680 -37.916  10.963  1.00  2.24           C  
ATOM    439  O   ALA A  27       5.535 -39.139  10.876  1.00  2.24           O  
ATOM    440  CB  ALA A  27       3.597 -36.555  10.620  1.00  2.24           C  
ATOM    441  H   ALA A  27       4.982 -34.973  12.056  1.00  2.24           H  
ATOM    442  HA  ALA A  27       4.100 -37.654  12.383  1.00  2.24           H  
ATOM    443 1HB  ALA A  27       3.124 -37.408  10.139  1.00  2.24           H  
ATOM    444 2HB  ALA A  27       2.843 -35.952  11.126  1.00  2.24           H  
ATOM    445 3HB  ALA A  27       4.093 -35.952   9.871  1.00  2.24           H  
ATOM    446  N   GLY A  28       6.756 -37.272  10.489  1.00  1.97           N  
ATOM    447  CA  GLY A  28       7.872 -37.961   9.853  1.00  1.97           C  
ATOM    448  C   GLY A  28       8.108 -37.596   8.387  1.00  1.97           C  
ATOM    449  O   GLY A  28       8.938 -38.220   7.720  1.00  1.97           O  
ATOM    450  H   GLY A  28       6.789 -36.256  10.569  1.00  1.97           H  
ATOM    451 1HA  GLY A  28       8.775 -37.736  10.421  1.00  1.97           H  
ATOM    452 2HA  GLY A  28       7.719 -39.035   9.934  1.00  1.97           H  
ATOM    453  N   LYS A  29       7.360 -36.629   7.860  1.00  1.52           N  
ATOM    454  CA  LYS A  29       7.546 -36.215   6.471  1.00  1.52           C  
ATOM    455  C   LYS A  29       6.977 -34.831   6.236  1.00  1.52           C  
ATOM    456  O   LYS A  29       5.811 -34.601   6.542  1.00  1.52           O  
ATOM    457  CB  LYS A  29       6.879 -37.213   5.519  1.00  1.52           C  
ATOM    458  CG  LYS A  29       7.096 -36.916   4.038  1.00  1.52           C  
ATOM    459  CD  LYS A  29       6.491 -38.007   3.160  1.00  1.52           C  
ATOM    460  CE  LYS A  29       6.689 -37.703   1.683  1.00  1.52           C  
ATOM    461  NZ  LYS A  29       6.097 -38.761   0.815  1.00  1.52           N  
ATOM    462  H   LYS A  29       6.706 -36.118   8.450  1.00  1.52           H  
ATOM    463  HA  LYS A  29       8.614 -36.179   6.258  1.00  1.52           H  
ATOM    464 1HB  LYS A  29       7.258 -38.216   5.712  1.00  1.52           H  
ATOM    465 2HB  LYS A  29       5.806 -37.226   5.705  1.00  1.52           H  
ATOM    466 1HG  LYS A  29       6.630 -35.959   3.787  1.00  1.52           H  
ATOM    467 2HG  LYS A  29       8.162 -36.841   3.835  1.00  1.52           H  
ATOM    468 1HD  LYS A  29       6.962 -38.963   3.395  1.00  1.52           H  
ATOM    469 2HD  LYS A  29       5.424 -38.088   3.366  1.00  1.52           H  
ATOM    470 1HE  LYS A  29       6.218 -36.748   1.449  1.00  1.52           H  
ATOM    471 2HE  LYS A  29       7.755 -37.631   1.473  1.00  1.52           H  
ATOM    472 1HZ  LYS A  29       6.248 -38.525  -0.156  1.00  1.52           H  
ATOM    473 2HZ  LYS A  29       6.536 -39.648   1.018  1.00  1.52           H  
ATOM    474 3HZ  LYS A  29       5.105 -38.828   0.994  1.00  1.52           H  
ATOM    475  N   VAL A  30       7.752 -33.935   5.622  1.00  1.11           N  
ATOM    476  CA  VAL A  30       7.194 -32.616   5.356  1.00  1.11           C  
ATOM    477  C   VAL A  30       7.139 -32.422   3.848  1.00  1.11           C  
ATOM    478  O   VAL A  30       8.113 -32.686   3.140  1.00  1.11           O  
ATOM    479  CB  VAL A  30       8.033 -31.475   5.970  1.00  1.11           C  
ATOM    480  CG1 VAL A  30       7.302 -30.149   5.714  1.00  1.11           C  
ATOM    481  CG2 VAL A  30       8.260 -31.670   7.441  1.00  1.11           C  
ATOM    482  H   VAL A  30       8.702 -34.160   5.368  1.00  1.11           H  
ATOM    483  HA  VAL A  30       6.184 -32.558   5.727  1.00  1.11           H  
ATOM    484  HB  VAL A  30       8.988 -31.435   5.459  1.00  1.11           H  
ATOM    485 1HG1 VAL A  30       7.869 -29.331   6.108  1.00  1.11           H  
ATOM    486 2HG1 VAL A  30       7.143 -30.002   4.670  1.00  1.11           H  
ATOM    487 3HG1 VAL A  30       6.339 -30.177   6.211  1.00  1.11           H  
ATOM    488 1HG2 VAL A  30       8.854 -30.843   7.835  1.00  1.11           H  
ATOM    489 2HG2 VAL A  30       7.321 -31.693   7.935  1.00  1.11           H  
ATOM    490 3HG2 VAL A  30       8.786 -32.604   7.611  1.00  1.11           H  
ATOM    491  N   SER A  31       5.986 -31.992   3.358  1.00  0.82           N  
ATOM    492  CA  SER A  31       5.800 -31.767   1.934  1.00  0.82           C  
ATOM    493  C   SER A  31       6.648 -30.620   1.419  1.00  0.82           C  
ATOM    494  O   SER A  31       6.898 -29.656   2.140  1.00  0.82           O  
ATOM    495  CB  SER A  31       4.345 -31.440   1.681  1.00  0.82           C  
ATOM    496  OG  SER A  31       4.000 -30.224   2.321  1.00  0.82           O  
ATOM    497  H   SER A  31       5.220 -31.801   4.007  1.00  0.82           H  
ATOM    498  HA  SER A  31       6.075 -32.677   1.401  1.00  0.82           H  
ATOM    499 1HB  SER A  31       4.174 -31.351   0.610  1.00  0.82           H  
ATOM    500 2HB  SER A  31       3.712 -32.243   2.054  1.00  0.82           H  
ATOM    501  HG  SER A  31       3.914 -30.455   3.292  1.00  0.82           H  
ATOM    502  N   LEU A  32       6.970 -30.653   0.125  1.00  0.68           N  
ATOM    503  CA  LEU A  32       7.732 -29.564  -0.480  1.00  0.68           C  
ATOM    504  C   LEU A  32       6.965 -28.247  -0.442  1.00  0.68           C  
ATOM    505  O   LEU A  32       7.559 -27.183  -0.272  1.00  0.68           O  
ATOM    506  CB  LEU A  32       8.118 -29.918  -1.926  1.00  0.68           C  
ATOM    507  CG  LEU A  32       9.181 -31.047  -2.081  1.00  0.68           C  
ATOM    508  CD1 LEU A  32       9.341 -31.417  -3.554  1.00  0.68           C  
ATOM    509  CD2 LEU A  32      10.507 -30.564  -1.527  1.00  0.68           C  
ATOM    510  H   LEU A  32       6.725 -31.460  -0.429  1.00  0.68           H  
ATOM    511  HA  LEU A  32       8.648 -29.435   0.088  1.00  0.68           H  
ATOM    512 1HB  LEU A  32       7.220 -30.226  -2.460  1.00  0.68           H  
ATOM    513 2HB  LEU A  32       8.508 -29.021  -2.410  1.00  0.68           H  
ATOM    514  HG  LEU A  32       8.856 -31.933  -1.533  1.00  0.68           H  
ATOM    515 1HD1 LEU A  32      10.089 -32.206  -3.657  1.00  0.68           H  
ATOM    516 2HD1 LEU A  32       8.389 -31.768  -3.948  1.00  0.68           H  
ATOM    517 3HD1 LEU A  32       9.662 -30.549  -4.113  1.00  0.68           H  
ATOM    518 1HD2 LEU A  32      11.249 -31.348  -1.630  1.00  0.68           H  
ATOM    519 2HD2 LEU A  32      10.831 -29.688  -2.086  1.00  0.68           H  
ATOM    520 3HD2 LEU A  32      10.391 -30.309  -0.480  1.00  0.68           H  
ATOM    521  N   ASP A  33       5.640 -28.297  -0.578  1.00  0.63           N  
ATOM    522  CA  ASP A  33       4.880 -27.056  -0.542  1.00  0.63           C  
ATOM    523  C   ASP A  33       4.955 -26.426   0.846  1.00  0.63           C  
ATOM    524  O   ASP A  33       5.160 -25.216   0.969  1.00  0.63           O  
ATOM    525  CB  ASP A  33       3.423 -27.298  -0.915  1.00  0.63           C  
ATOM    526  CG  ASP A  33       3.230 -27.635  -2.387  1.00  0.63           C  
ATOM    527  OD1 ASP A  33       4.144 -27.441  -3.155  1.00  0.63           O  
ATOM    528  OD2 ASP A  33       2.169 -28.095  -2.729  1.00  0.63           O  
ATOM    529  H   ASP A  33       5.172 -29.183  -0.703  1.00  0.63           H  
ATOM    530  HA  ASP A  33       5.315 -26.358  -1.258  1.00  0.63           H  
ATOM    531 1HB  ASP A  33       3.028 -28.119  -0.312  1.00  0.63           H  
ATOM    532 2HB  ASP A  33       2.836 -26.410  -0.676  1.00  0.63           H  
ATOM    533  N   THR A  34       4.857 -27.248   1.903  1.00  0.61           N  
ATOM    534  CA  THR A  34       4.967 -26.706   3.253  1.00  0.61           C  
ATOM    535  C   THR A  34       6.356 -26.163   3.507  1.00  0.61           C  
ATOM    536  O   THR A  34       6.513 -25.070   4.061  1.00  0.61           O  
ATOM    537  CB  THR A  34       4.585 -27.750   4.311  1.00  0.61           C  
ATOM    538  OG1 THR A  34       3.186 -28.085   4.140  1.00  0.61           O  
ATOM    539  CG2 THR A  34       4.872 -27.242   5.735  1.00  0.61           C  
ATOM    540  H   THR A  34       4.689 -28.252   1.801  1.00  0.61           H  
ATOM    541  HA  THR A  34       4.262 -25.882   3.348  1.00  0.61           H  
ATOM    542  HB  THR A  34       5.174 -28.648   4.137  1.00  0.61           H  
ATOM    543  HG1 THR A  34       2.626 -27.344   4.476  1.00  0.61           H  
ATOM    544 1HG2 THR A  34       4.599 -28.011   6.452  1.00  0.61           H  
ATOM    545 2HG2 THR A  34       5.933 -27.013   5.835  1.00  0.61           H  
ATOM    546 3HG2 THR A  34       4.287 -26.342   5.928  1.00  0.61           H  
ATOM    547  N   LEU A  35       7.375 -26.905   3.082  1.00  0.59           N  
ATOM    548  CA  LEU A  35       8.737 -26.468   3.306  1.00  0.59           C  
ATOM    549  C   LEU A  35       9.020 -25.157   2.596  1.00  0.59           C  
ATOM    550  O   LEU A  35       9.652 -24.267   3.167  1.00  0.59           O  
ATOM    551  CB  LEU A  35       9.709 -27.516   2.784  1.00  0.59           C  
ATOM    552  CG  LEU A  35       9.738 -28.795   3.532  1.00  0.59           C  
ATOM    553  CD1 LEU A  35      10.581 -29.812   2.834  1.00  0.59           C  
ATOM    554  CD2 LEU A  35      10.239 -28.531   4.878  1.00  0.59           C  
ATOM    555  H   LEU A  35       7.196 -27.800   2.622  1.00  0.59           H  
ATOM    556  HA  LEU A  35       8.884 -26.330   4.376  1.00  0.59           H  
ATOM    557 1HB  LEU A  35       9.430 -27.742   1.759  1.00  0.59           H  
ATOM    558 2HB  LEU A  35      10.700 -27.095   2.794  1.00  0.59           H  
ATOM    559  HG  LEU A  35       8.769 -29.176   3.574  1.00  0.59           H  
ATOM    560 1HD1 LEU A  35      10.559 -30.745   3.402  1.00  0.59           H  
ATOM    561 2HD1 LEU A  35      10.177 -29.988   1.847  1.00  0.59           H  
ATOM    562 3HD1 LEU A  35      11.603 -29.457   2.758  1.00  0.59           H  
ATOM    563 1HD2 LEU A  35      10.247 -29.449   5.452  1.00  0.59           H  
ATOM    564 2HD2 LEU A  35      11.228 -28.142   4.838  1.00  0.59           H  
ATOM    565 3HD2 LEU A  35       9.590 -27.805   5.345  1.00  0.59           H  
ATOM    566  N   LEU A  36       8.521 -24.997   1.370  1.00  0.58           N  
ATOM    567  CA  LEU A  36       8.782 -23.761   0.667  1.00  0.58           C  
ATOM    568  C   LEU A  36       8.016 -22.606   1.318  1.00  0.58           C  
ATOM    569  O   LEU A  36       8.585 -21.532   1.507  1.00  0.58           O  
ATOM    570  CB  LEU A  36       8.467 -23.884  -0.826  1.00  0.58           C  
ATOM    571  CG  LEU A  36       8.818 -22.622  -1.647  1.00  0.58           C  
ATOM    572  CD1 LEU A  36      10.304 -22.323  -1.474  1.00  0.58           C  
ATOM    573  CD2 LEU A  36       8.492 -22.843  -3.116  1.00  0.58           C  
ATOM    574  H   LEU A  36       8.002 -25.746   0.910  1.00  0.58           H  
ATOM    575  HA  LEU A  36       9.844 -23.543   0.753  1.00  0.58           H  
ATOM    576 1HB  LEU A  36       9.025 -24.728  -1.232  1.00  0.58           H  
ATOM    577 2HB  LEU A  36       7.398 -24.093  -0.938  1.00  0.58           H  
ATOM    578  HG  LEU A  36       8.258 -21.784  -1.277  1.00  0.58           H  
ATOM    579 1HD1 LEU A  36      10.561 -21.438  -2.036  1.00  0.58           H  
ATOM    580 2HD1 LEU A  36      10.519 -22.161  -0.419  1.00  0.58           H  
ATOM    581 3HD1 LEU A  36      10.890 -23.166  -1.838  1.00  0.58           H  
ATOM    582 1HD2 LEU A  36       8.747 -21.946  -3.691  1.00  0.58           H  
ATOM    583 2HD2 LEU A  36       9.068 -23.689  -3.494  1.00  0.58           H  
ATOM    584 3HD2 LEU A  36       7.427 -23.051  -3.225  1.00  0.58           H  
ATOM    585  N   ASP A  37       6.730 -22.796   1.668  1.00  0.57           N  
ATOM    586  CA  ASP A  37       5.990 -21.700   2.310  1.00  0.57           C  
ATOM    587  C   ASP A  37       6.624 -21.279   3.628  1.00  0.57           C  
ATOM    588  O   ASP A  37       6.732 -20.085   3.927  1.00  0.57           O  
ATOM    589  CB  ASP A  37       4.520 -22.052   2.514  1.00  0.57           C  
ATOM    590  CG  ASP A  37       3.640 -21.994   1.216  1.00  0.57           C  
ATOM    591  OD1 ASP A  37       4.061 -21.418   0.198  1.00  0.57           O  
ATOM    592  OD2 ASP A  37       2.539 -22.493   1.274  1.00  0.57           O  
ATOM    593  H   ASP A  37       6.268 -23.693   1.498  1.00  0.57           H  
ATOM    594  HA  ASP A  37       6.022 -20.846   1.660  1.00  0.57           H  
ATOM    595 1HB  ASP A  37       4.452 -23.063   2.936  1.00  0.57           H  
ATOM    596 2HB  ASP A  37       4.112 -21.377   3.233  1.00  0.57           H  
ATOM    597  N   TYR A  38       7.096 -22.257   4.392  1.00  0.57           N  
ATOM    598  CA  TYR A  38       7.791 -21.988   5.632  1.00  0.57           C  
ATOM    599  C   TYR A  38       9.061 -21.209   5.331  1.00  0.57           C  
ATOM    600  O   TYR A  38       9.310 -20.173   5.948  1.00  0.57           O  
ATOM    601  CB  TYR A  38       7.993 -23.298   6.394  1.00  0.57           C  
ATOM    602  CG  TYR A  38       8.804 -23.257   7.662  1.00  0.57           C  
ATOM    603  CD1 TYR A  38       8.364 -22.573   8.779  1.00  0.57           C  
ATOM    604  CD2 TYR A  38       9.951 -23.998   7.726  1.00  0.57           C  
ATOM    605  CE1 TYR A  38       9.108 -22.614   9.943  1.00  0.57           C  
ATOM    606  CE2 TYR A  38      10.687 -24.057   8.883  1.00  0.57           C  
ATOM    607  CZ  TYR A  38      10.267 -23.362   9.994  1.00  0.57           C  
ATOM    608  OH  TYR A  38      10.999 -23.411  11.157  1.00  0.57           O  
ATOM    609  H   TYR A  38       6.966 -23.228   4.111  1.00  0.57           H  
ATOM    610  HA  TYR A  38       7.165 -21.345   6.245  1.00  0.57           H  
ATOM    611 1HB  TYR A  38       7.012 -23.711   6.644  1.00  0.57           H  
ATOM    612 2HB  TYR A  38       8.469 -24.016   5.725  1.00  0.57           H  
ATOM    613  HD1 TYR A  38       7.440 -21.997   8.740  1.00  0.57           H  
ATOM    614  HD2 TYR A  38      10.260 -24.550   6.860  1.00  0.57           H  
ATOM    615  HE1 TYR A  38       8.775 -22.067  10.820  1.00  0.57           H  
ATOM    616  HE2 TYR A  38      11.596 -24.657   8.923  1.00  0.57           H  
ATOM    617  HH  TYR A  38      11.786 -23.943  11.016  1.00  0.57           H  
ATOM    618  N   ALA A  39       9.856 -21.678   4.367  1.00  0.57           N  
ATOM    619  CA  ALA A  39      11.081 -20.980   4.028  1.00  0.57           C  
ATOM    620  C   ALA A  39      10.823 -19.544   3.590  1.00  0.57           C  
ATOM    621  O   ALA A  39      11.533 -18.630   4.007  1.00  0.57           O  
ATOM    622  CB  ALA A  39      11.789 -21.689   2.910  1.00  0.57           C  
ATOM    623  H   ALA A  39       9.623 -22.539   3.873  1.00  0.57           H  
ATOM    624  HA  ALA A  39      11.716 -20.968   4.903  1.00  0.57           H  
ATOM    625 1HB  ALA A  39      12.682 -21.159   2.722  1.00  0.57           H  
ATOM    626 2HB  ALA A  39      12.017 -22.701   3.181  1.00  0.57           H  
ATOM    627 3HB  ALA A  39      11.164 -21.693   2.025  1.00  0.57           H  
ATOM    628  N   LYS A  40       9.783 -19.314   2.788  1.00  0.58           N  
ATOM    629  CA  LYS A  40       9.503 -17.956   2.339  1.00  0.58           C  
ATOM    630  C   LYS A  40       9.148 -17.066   3.525  1.00  0.58           C  
ATOM    631  O   LYS A  40       9.639 -15.935   3.633  1.00  0.58           O  
ATOM    632  CB  LYS A  40       8.365 -17.962   1.310  1.00  0.58           C  
ATOM    633  CG  LYS A  40       8.717 -18.521  -0.084  1.00  0.58           C  
ATOM    634  CD  LYS A  40       7.515 -18.377  -1.035  1.00  0.58           C  
ATOM    635  CE  LYS A  40       6.416 -19.302  -0.570  1.00  0.58           C  
ATOM    636  NZ  LYS A  40       5.257 -19.408  -1.478  1.00  0.58           N  
ATOM    637  H   LYS A  40       9.210 -20.090   2.462  1.00  0.58           H  
ATOM    638  HA  LYS A  40      10.401 -17.554   1.869  1.00  0.58           H  
ATOM    639 1HB  LYS A  40       7.542 -18.567   1.702  1.00  0.58           H  
ATOM    640 2HB  LYS A  40       7.990 -16.949   1.182  1.00  0.58           H  
ATOM    641 1HG  LYS A  40       9.564 -17.967  -0.493  1.00  0.58           H  
ATOM    642 2HG  LYS A  40       8.996 -19.567  -0.006  1.00  0.58           H  
ATOM    643 1HD  LYS A  40       7.156 -17.348  -1.042  1.00  0.58           H  
ATOM    644 2HD  LYS A  40       7.790 -18.658  -2.040  1.00  0.58           H  
ATOM    645 1HE  LYS A  40       6.837 -20.284  -0.445  1.00  0.58           H  
ATOM    646 2HE  LYS A  40       6.060 -18.946   0.395  1.00  0.58           H  
ATOM    647 1HZ  LYS A  40       4.614 -20.088  -1.014  1.00  0.58           H  
ATOM    648 2HZ  LYS A  40       4.808 -18.516  -1.595  1.00  0.58           H  
ATOM    649 3HZ  LYS A  40       5.547 -19.765  -2.373  1.00  0.58           H  
ATOM    650  N   ALA A  41       8.329 -17.594   4.444  1.00  0.59           N  
ATOM    651  CA  ALA A  41       7.934 -16.841   5.623  1.00  0.59           C  
ATOM    652  C   ALA A  41       9.143 -16.497   6.477  1.00  0.59           C  
ATOM    653  O   ALA A  41       9.249 -15.388   7.005  1.00  0.59           O  
ATOM    654  CB  ALA A  41       6.930 -17.633   6.422  1.00  0.59           C  
ATOM    655  H   ALA A  41       7.952 -18.535   4.309  1.00  0.59           H  
ATOM    656  HA  ALA A  41       7.481 -15.914   5.293  1.00  0.59           H  
ATOM    657 1HB  ALA A  41       6.614 -17.063   7.284  1.00  0.59           H  
ATOM    658 2HB  ALA A  41       6.079 -17.847   5.786  1.00  0.59           H  
ATOM    659 3HB  ALA A  41       7.382 -18.568   6.751  1.00  0.59           H  
ATOM    660  N   LEU A  42      10.073 -17.446   6.589  1.00  0.62           N  
ATOM    661  CA  LEU A  42      11.301 -17.235   7.336  1.00  0.62           C  
ATOM    662  C   LEU A  42      12.174 -16.163   6.690  1.00  0.62           C  
ATOM    663  O   LEU A  42      12.675 -15.269   7.367  1.00  0.62           O  
ATOM    664  CB  LEU A  42      12.069 -18.550   7.420  1.00  0.62           C  
ATOM    665  CG  LEU A  42      11.529 -19.637   8.326  1.00  0.62           C  
ATOM    666  CD1 LEU A  42      12.280 -20.902   8.052  1.00  0.62           C  
ATOM    667  CD2 LEU A  42      11.757 -19.241   9.764  1.00  0.62           C  
ATOM    668  H   LEU A  42       9.912 -18.354   6.150  1.00  0.62           H  
ATOM    669  HA  LEU A  42      11.041 -16.909   8.342  1.00  0.62           H  
ATOM    670 1HB  LEU A  42      12.113 -18.967   6.428  1.00  0.62           H  
ATOM    671 2HB  LEU A  42      13.064 -18.341   7.722  1.00  0.62           H  
ATOM    672  HG  LEU A  42      10.468 -19.793   8.144  1.00  0.62           H  
ATOM    673 1HD1 LEU A  42      11.931 -21.657   8.699  1.00  0.62           H  
ATOM    674 2HD1 LEU A  42      12.135 -21.207   7.037  1.00  0.62           H  
ATOM    675 3HD1 LEU A  42      13.324 -20.740   8.233  1.00  0.62           H  
ATOM    676 1HD2 LEU A  42      11.386 -20.028  10.419  1.00  0.62           H  
ATOM    677 2HD2 LEU A  42      12.822 -19.102   9.932  1.00  0.62           H  
ATOM    678 3HD2 LEU A  42      11.245 -18.317   9.983  1.00  0.62           H  
ATOM    679  N   ILE A  43      12.276 -16.177   5.362  1.00  0.65           N  
ATOM    680  CA  ILE A  43      13.105 -15.193   4.671  1.00  0.65           C  
ATOM    681  C   ILE A  43      12.607 -13.779   4.834  1.00  0.65           C  
ATOM    682  O   ILE A  43      13.403 -12.836   4.942  1.00  0.65           O  
ATOM    683  CB  ILE A  43      13.286 -15.484   3.184  1.00  0.65           C  
ATOM    684  CG1 ILE A  43      14.068 -16.726   3.026  1.00  0.65           C  
ATOM    685  CG2 ILE A  43      14.006 -14.302   2.510  1.00  0.65           C  
ATOM    686  CD1 ILE A  43      15.318 -16.642   3.780  1.00  0.65           C  
ATOM    687  H   ILE A  43      11.824 -16.921   4.834  1.00  0.65           H  
ATOM    688  HA  ILE A  43      14.093 -15.232   5.108  1.00  0.65           H  
ATOM    689  HB  ILE A  43      12.309 -15.644   2.720  1.00  0.65           H  
ATOM    690 1HG1 ILE A  43      13.523 -17.590   3.339  1.00  0.65           H  
ATOM    691 2HG1 ILE A  43      14.317 -16.830   1.975  1.00  0.65           H  
ATOM    692 1HG2 ILE A  43      14.141 -14.510   1.447  1.00  0.65           H  
ATOM    693 2HG2 ILE A  43      13.408 -13.401   2.629  1.00  0.65           H  
ATOM    694 3HG2 ILE A  43      14.977 -14.159   2.978  1.00  0.65           H  
ATOM    695 1HD1 ILE A  43      15.902 -17.518   3.603  1.00  0.65           H  
ATOM    696 2HD1 ILE A  43      15.846 -15.785   3.480  1.00  0.65           H  
ATOM    697 3HD1 ILE A  43      15.100 -16.553   4.834  1.00  0.65           H  
ATOM    698  N   LYS A  44      11.299 -13.630   4.840  1.00  0.67           N  
ATOM    699  CA  LYS A  44      10.677 -12.335   4.982  1.00  0.67           C  
ATOM    700  C   LYS A  44      10.531 -11.881   6.448  1.00  0.67           C  
ATOM    701  O   LYS A  44       9.934 -10.825   6.698  1.00  0.67           O  
ATOM    702  CB  LYS A  44       9.333 -12.363   4.306  1.00  0.67           C  
ATOM    703  CG  LYS A  44       9.366 -12.533   2.793  1.00  0.67           C  
ATOM    704  CD  LYS A  44       7.948 -12.555   2.237  1.00  0.67           C  
ATOM    705  CE  LYS A  44       7.918 -12.711   0.734  1.00  0.67           C  
ATOM    706  NZ  LYS A  44       6.513 -12.771   0.223  1.00  0.67           N  
ATOM    707  H   LYS A  44      10.708 -14.456   4.709  1.00  0.67           H  
ATOM    708  HA  LYS A  44      11.300 -11.606   4.471  1.00  0.67           H  
ATOM    709 1HB  LYS A  44       8.782 -13.212   4.706  1.00  0.67           H  
ATOM    710 2HB  LYS A  44       8.786 -11.452   4.538  1.00  0.67           H  
ATOM    711 1HG  LYS A  44       9.923 -11.716   2.338  1.00  0.67           H  
ATOM    712 2HG  LYS A  44       9.860 -13.477   2.548  1.00  0.67           H  
ATOM    713 1HD  LYS A  44       7.410 -13.392   2.682  1.00  0.67           H  
ATOM    714 2HD  LYS A  44       7.435 -11.627   2.510  1.00  0.67           H  
ATOM    715 1HE  LYS A  44       8.426 -11.864   0.275  1.00  0.67           H  
ATOM    716 2HE  LYS A  44       8.436 -13.630   0.457  1.00  0.67           H  
ATOM    717 1HZ  LYS A  44       6.518 -12.876  -0.781  1.00  0.67           H  
ATOM    718 2HZ  LYS A  44       6.041 -13.561   0.642  1.00  0.67           H  
ATOM    719 3HZ  LYS A  44       6.027 -11.918   0.472  1.00  0.67           H  
ATOM    720  N   SER A  45      11.032 -12.678   7.408  1.00  0.69           N  
ATOM    721  CA  SER A  45      11.003 -12.315   8.823  1.00  0.69           C  
ATOM    722  C   SER A  45      12.046 -11.244   9.110  1.00  0.69           C  
ATOM    723  O   SER A  45      13.120 -11.221   8.496  1.00  0.69           O  
ATOM    724  CB  SER A  45      11.280 -13.507   9.727  1.00  0.69           C  
ATOM    725  OG  SER A  45      11.358 -13.107  11.110  1.00  0.69           O  
ATOM    726  H   SER A  45      11.495 -13.554   7.162  1.00  0.69           H  
ATOM    727  HA  SER A  45      10.015 -11.915   9.062  1.00  0.69           H  
ATOM    728 1HB  SER A  45      10.503 -14.260   9.597  1.00  0.69           H  
ATOM    729 2HB  SER A  45      12.217 -13.957   9.430  1.00  0.69           H  
ATOM    730  HG  SER A  45      11.527 -13.949  11.632  1.00  0.69           H  
ATOM    731  N   GLU A  46      11.732 -10.358  10.047  1.00  0.70           N  
ATOM    732  CA  GLU A  46      12.691  -9.357  10.501  1.00  0.70           C  
ATOM    733  C   GLU A  46      13.878  -9.972  11.253  1.00  0.70           C  
ATOM    734  O   GLU A  46      14.972  -9.395  11.277  1.00  0.70           O  
ATOM    735  CB  GLU A  46      12.011  -8.315  11.390  1.00  0.70           C  
ATOM    736  CG  GLU A  46      11.055  -7.396  10.654  1.00  0.70           C  
ATOM    737  CD  GLU A  46      10.371  -6.383  11.555  1.00  0.70           C  
ATOM    738  OE1 GLU A  46      10.214  -6.654  12.721  1.00  0.70           O  
ATOM    739  OE2 GLU A  46      10.029  -5.327  11.070  1.00  0.70           O  
ATOM    740  H   GLU A  46      10.821 -10.412  10.484  1.00  0.70           H  
ATOM    741  HA  GLU A  46      13.081  -8.846   9.622  1.00  0.70           H  
ATOM    742 1HB  GLU A  46      11.455  -8.820  12.181  1.00  0.70           H  
ATOM    743 2HB  GLU A  46      12.771  -7.697  11.869  1.00  0.70           H  
ATOM    744 1HG  GLU A  46      11.606  -6.862   9.880  1.00  0.70           H  
ATOM    745 2HG  GLU A  46      10.307  -8.014  10.164  1.00  0.70           H  
ATOM    746  N   GLU A  47      13.654 -11.116  11.900  1.00  0.69           N  
ATOM    747  CA  GLU A  47      14.686 -11.761  12.711  1.00  0.69           C  
ATOM    748  C   GLU A  47      15.785 -12.399  11.857  1.00  0.69           C  
ATOM    749  O   GLU A  47      15.507 -13.249  11.006  1.00  0.69           O  
ATOM    750  CB  GLU A  47      14.053 -12.793  13.641  1.00  0.69           C  
ATOM    751  CG  GLU A  47      15.025 -13.497  14.583  1.00  0.69           C  
ATOM    752  CD  GLU A  47      15.628 -12.571  15.613  1.00  0.69           C  
ATOM    753  OE1 GLU A  47      14.887 -11.927  16.313  1.00  0.69           O  
ATOM    754  OE2 GLU A  47      16.833 -12.520  15.703  1.00  0.69           O  
ATOM    755  H   GLU A  47      12.753 -11.585  11.783  1.00  0.69           H  
ATOM    756  HA  GLU A  47      15.152 -10.994  13.331  1.00  0.69           H  
ATOM    757 1HB  GLU A  47      13.284 -12.314  14.247  1.00  0.69           H  
ATOM    758 2HB  GLU A  47      13.561 -13.554  13.045  1.00  0.69           H  
ATOM    759 1HG  GLU A  47      14.492 -14.299  15.094  1.00  0.69           H  
ATOM    760 2HG  GLU A  47      15.807 -13.945  14.000  1.00  0.69           H  
ATOM    761  N   LYS A  48      17.038 -12.011  12.089  1.00  0.67           N  
ATOM    762  CA  LYS A  48      18.130 -12.551  11.283  1.00  0.67           C  
ATOM    763  C   LYS A  48      18.198 -14.076  11.380  1.00  0.67           C  
ATOM    764  O   LYS A  48      18.438 -14.754  10.379  1.00  0.67           O  
ATOM    765  CB  LYS A  48      19.463 -11.920  11.669  1.00  0.67           C  
ATOM    766  CG  LYS A  48      20.620 -12.327  10.767  1.00  0.67           C  
ATOM    767  CD  LYS A  48      21.910 -11.596  11.123  1.00  0.67           C  
ATOM    768  CE  LYS A  48      23.056 -12.003  10.193  1.00  0.67           C  
ATOM    769  NZ  LYS A  48      24.321 -11.276  10.518  1.00  0.67           N  
ATOM    770  H   LYS A  48      17.222 -11.330  12.816  1.00  0.67           H  
ATOM    771  HA  LYS A  48      17.935 -12.308  10.241  1.00  0.67           H  
ATOM    772 1HB  LYS A  48      19.374 -10.835  11.645  1.00  0.67           H  
ATOM    773 2HB  LYS A  48      19.717 -12.209  12.690  1.00  0.67           H  
ATOM    774 1HG  LYS A  48      20.777 -13.401  10.831  1.00  0.67           H  
ATOM    775 2HG  LYS A  48      20.360 -12.077   9.750  1.00  0.67           H  
ATOM    776 1HD  LYS A  48      21.754 -10.520  11.045  1.00  0.67           H  
ATOM    777 2HD  LYS A  48      22.187 -11.832  12.152  1.00  0.67           H  
ATOM    778 1HE  LYS A  48      23.229 -13.074  10.287  1.00  0.67           H  
ATOM    779 2HE  LYS A  48      22.775 -11.781   9.161  1.00  0.67           H  
ATOM    780 1HZ  LYS A  48      25.050 -11.568   9.882  1.00  0.67           H  
ATOM    781 2HZ  LYS A  48      24.169 -10.282  10.418  1.00  0.67           H  
ATOM    782 3HZ  LYS A  48      24.599 -11.479  11.466  1.00  0.67           H  
ATOM    783  N   ASP A  49      17.996 -14.633  12.582  1.00  0.64           N  
ATOM    784  CA  ASP A  49      18.039 -16.090  12.714  1.00  0.64           C  
ATOM    785  C   ASP A  49      16.961 -16.783  11.890  1.00  0.64           C  
ATOM    786  O   ASP A  49      17.210 -17.852  11.323  1.00  0.64           O  
ATOM    787  CB  ASP A  49      17.993 -16.546  14.176  1.00  0.64           C  
ATOM    788  CG  ASP A  49      19.355 -16.345  14.942  1.00  0.64           C  
ATOM    789  OD1 ASP A  49      20.375 -16.098  14.293  1.00  0.64           O  
ATOM    790  OD2 ASP A  49      19.364 -16.476  16.139  1.00  0.64           O  
ATOM    791  H   ASP A  49      17.795 -14.049  13.387  1.00  0.64           H  
ATOM    792  HA  ASP A  49      18.986 -16.425  12.323  1.00  0.64           H  
ATOM    793 1HB  ASP A  49      17.214 -15.984  14.699  1.00  0.64           H  
ATOM    794 2HB  ASP A  49      17.713 -17.598  14.218  1.00  0.64           H  
ATOM    795  N   ASP A  50      15.774 -16.184  11.786  1.00  0.61           N  
ATOM    796  CA  ASP A  50      14.749 -16.810  10.968  1.00  0.61           C  
ATOM    797  C   ASP A  50      15.195 -16.775   9.520  1.00  0.61           C  
ATOM    798  O   ASP A  50      15.056 -17.763   8.803  1.00  0.61           O  
ATOM    799  CB  ASP A  50      13.411 -16.088  11.084  1.00  0.61           C  
ATOM    800  CG  ASP A  50      12.658 -16.291  12.378  1.00  0.61           C  
ATOM    801  OD1 ASP A  50      12.955 -17.203  13.119  1.00  0.61           O  
ATOM    802  OD2 ASP A  50      11.780 -15.485  12.627  1.00  0.61           O  
ATOM    803  H   ASP A  50      15.597 -15.297  12.242  1.00  0.61           H  
ATOM    804  HA  ASP A  50      14.630 -17.848  11.275  1.00  0.61           H  
ATOM    805 1HB  ASP A  50      13.603 -15.022  10.980  1.00  0.61           H  
ATOM    806 2HB  ASP A  50      12.772 -16.375  10.248  1.00  0.61           H  
ATOM    807  N   ARG A  51      15.805 -15.661   9.106  1.00  0.58           N  
ATOM    808  CA  ARG A  51      16.230 -15.561   7.720  1.00  0.58           C  
ATOM    809  C   ARG A  51      17.288 -16.611   7.398  1.00  0.58           C  
ATOM    810  O   ARG A  51      17.253 -17.221   6.325  1.00  0.58           O  
ATOM    811  CB  ARG A  51      16.752 -14.175   7.390  1.00  0.58           C  
ATOM    812  CG  ARG A  51      15.694 -13.125   7.364  1.00  0.58           C  
ATOM    813  CD  ARG A  51      16.126 -11.867   6.693  1.00  0.58           C  
ATOM    814  NE  ARG A  51      17.241 -11.186   7.337  1.00  0.58           N  
ATOM    815  CZ  ARG A  51      17.106 -10.315   8.354  1.00  0.58           C  
ATOM    816  NH1 ARG A  51      15.923 -10.072   8.854  1.00  0.58           N  
ATOM    817  NH2 ARG A  51      18.163  -9.702   8.867  1.00  0.58           N  
ATOM    818  H   ARG A  51      15.913 -14.868   9.746  1.00  0.58           H  
ATOM    819  HA  ARG A  51      15.361 -15.737   7.092  1.00  0.58           H  
ATOM    820 1HB  ARG A  51      17.444 -13.871   8.158  1.00  0.58           H  
ATOM    821 2HB  ARG A  51      17.271 -14.178   6.432  1.00  0.58           H  
ATOM    822 1HG  ARG A  51      14.819 -13.511   6.864  1.00  0.58           H  
ATOM    823 2HG  ARG A  51      15.422 -12.874   8.394  1.00  0.58           H  
ATOM    824 1HD  ARG A  51      16.412 -12.100   5.671  1.00  0.58           H  
ATOM    825 2HD  ARG A  51      15.277 -11.183   6.681  1.00  0.58           H  
ATOM    826  HE  ARG A  51      18.170 -11.352   6.975  1.00  0.58           H  
ATOM    827 1HH1 ARG A  51      15.078 -10.545   8.497  1.00  0.58           H  
ATOM    828 2HH1 ARG A  51      15.824  -9.442   9.655  1.00  0.58           H  
ATOM    829 1HH2 ARG A  51      19.085  -9.871   8.497  1.00  0.58           H  
ATOM    830 2HH2 ARG A  51      18.040  -9.050   9.629  1.00  0.58           H  
ATOM    831  N   LYS A  52      18.208 -16.854   8.336  1.00  0.56           N  
ATOM    832  CA  LYS A  52      19.227 -17.878   8.125  1.00  0.56           C  
ATOM    833  C   LYS A  52      18.580 -19.262   8.031  1.00  0.56           C  
ATOM    834  O   LYS A  52      18.980 -20.083   7.197  1.00  0.56           O  
ATOM    835  CB  LYS A  52      20.266 -17.844   9.245  1.00  0.56           C  
ATOM    836  CG  LYS A  52      21.217 -16.630   9.216  1.00  0.56           C  
ATOM    837  CD  LYS A  52      22.311 -16.763  10.282  1.00  0.56           C  
ATOM    838  CE  LYS A  52      21.686 -16.591  11.648  1.00  0.56           C  
ATOM    839  NZ  LYS A  52      22.643 -16.590  12.781  1.00  0.56           N  
ATOM    840  H   LYS A  52      18.204 -16.300   9.194  1.00  0.56           H  
ATOM    841  HA  LYS A  52      19.729 -17.677   7.181  1.00  0.56           H  
ATOM    842 1HB  LYS A  52      19.747 -17.828  10.205  1.00  0.56           H  
ATOM    843 2HB  LYS A  52      20.867 -18.750   9.213  1.00  0.56           H  
ATOM    844 1HG  LYS A  52      21.676 -16.548   8.234  1.00  0.56           H  
ATOM    845 2HG  LYS A  52      20.643 -15.724   9.408  1.00  0.56           H  
ATOM    846 1HD  LYS A  52      22.786 -17.743  10.219  1.00  0.56           H  
ATOM    847 2HD  LYS A  52      23.066 -15.992  10.137  1.00  0.56           H  
ATOM    848 1HE  LYS A  52      21.147 -15.647  11.655  1.00  0.56           H  
ATOM    849 2HE  LYS A  52      20.979 -17.404  11.803  1.00  0.56           H  
ATOM    850 1HZ  LYS A  52      22.047 -16.453  13.620  1.00  0.56           H  
ATOM    851 2HZ  LYS A  52      23.135 -17.462  12.836  1.00  0.56           H  
ATOM    852 3HZ  LYS A  52      23.293 -15.833  12.694  1.00  0.56           H  
ATOM    853  N   ALA A  53      17.563 -19.522   8.874  1.00  0.55           N  
ATOM    854  CA  ALA A  53      16.837 -20.791   8.832  1.00  0.55           C  
ATOM    855  C   ALA A  53      16.163 -20.954   7.475  1.00  0.55           C  
ATOM    856  O   ALA A  53      16.131 -22.048   6.905  1.00  0.55           O  
ATOM    857  CB  ALA A  53      15.807 -20.860   9.949  1.00  0.55           C  
ATOM    858  H   ALA A  53      17.294 -18.823   9.571  1.00  0.55           H  
ATOM    859  HA  ALA A  53      17.556 -21.601   8.957  1.00  0.55           H  
ATOM    860 1HB  ALA A  53      15.286 -21.813   9.911  1.00  0.55           H  
ATOM    861 2HB  ALA A  53      16.306 -20.751  10.910  1.00  0.55           H  
ATOM    862 3HB  ALA A  53      15.092 -20.055   9.829  1.00  0.55           H  
ATOM    863  N   GLY A  54      15.655 -19.837   6.952  1.00  0.54           N  
ATOM    864  CA  GLY A  54      15.007 -19.781   5.654  1.00  0.54           C  
ATOM    865  C   GLY A  54      15.992 -20.203   4.579  1.00  0.54           C  
ATOM    866  O   GLY A  54      15.692 -21.085   3.774  1.00  0.54           O  
ATOM    867  H   GLY A  54      15.697 -18.981   7.503  1.00  0.54           H  
ATOM    868 1HA  GLY A  54      14.142 -20.440   5.643  1.00  0.54           H  
ATOM    869 2HA  GLY A  54      14.648 -18.772   5.474  1.00  0.54           H  
ATOM    870  N   VAL A  55      17.190 -19.593   4.594  1.00  0.54           N  
ATOM    871  CA  VAL A  55      18.225 -19.909   3.613  1.00  0.54           C  
ATOM    872  C   VAL A  55      18.618 -21.360   3.692  1.00  0.54           C  
ATOM    873  O   VAL A  55      18.724 -22.033   2.665  1.00  0.54           O  
ATOM    874  CB  VAL A  55      19.488 -19.054   3.837  1.00  0.54           C  
ATOM    875  CG1 VAL A  55      20.622 -19.568   2.986  1.00  0.54           C  
ATOM    876  CG2 VAL A  55      19.215 -17.688   3.442  1.00  0.54           C  
ATOM    877  H   VAL A  55      17.357 -18.869   5.292  1.00  0.54           H  
ATOM    878  HA  VAL A  55      17.836 -19.699   2.622  1.00  0.54           H  
ATOM    879  HB  VAL A  55      19.784 -19.102   4.884  1.00  0.54           H  
ATOM    880 1HG1 VAL A  55      21.499 -18.954   3.156  1.00  0.54           H  
ATOM    881 2HG1 VAL A  55      20.838 -20.593   3.266  1.00  0.54           H  
ATOM    882 3HG1 VAL A  55      20.350 -19.526   1.940  1.00  0.54           H  
ATOM    883 1HG2 VAL A  55      20.100 -17.088   3.578  1.00  0.54           H  
ATOM    884 2HG2 VAL A  55      18.937 -17.693   2.396  1.00  0.54           H  
ATOM    885 3HG2 VAL A  55      18.405 -17.294   4.049  1.00  0.54           H  
ATOM    886  N   ASP A  56      18.798 -21.880   4.897  1.00  0.54           N  
ATOM    887  CA  ASP A  56      19.149 -23.279   5.022  1.00  0.54           C  
ATOM    888  C   ASP A  56      18.092 -24.155   4.371  1.00  0.54           C  
ATOM    889  O   ASP A  56      18.413 -25.039   3.568  1.00  0.54           O  
ATOM    890  CB  ASP A  56      19.348 -23.671   6.482  1.00  0.54           C  
ATOM    891  CG  ASP A  56      19.698 -25.145   6.622  1.00  0.54           C  
ATOM    892  OD1 ASP A  56      20.683 -25.591   6.057  1.00  0.54           O  
ATOM    893  OD2 ASP A  56      18.992 -25.869   7.300  1.00  0.54           O  
ATOM    894  H   ASP A  56      18.708 -21.293   5.730  1.00  0.54           H  
ATOM    895  HA  ASP A  56      20.090 -23.441   4.498  1.00  0.54           H  
ATOM    896 1HB  ASP A  56      20.139 -23.062   6.919  1.00  0.54           H  
ATOM    897 2HB  ASP A  56      18.431 -23.464   7.038  1.00  0.54           H  
ATOM    898  N   LEU A  57      16.828 -23.913   4.690  1.00  0.54           N  
ATOM    899  CA  LEU A  57      15.790 -24.726   4.102  1.00  0.54           C  
ATOM    900  C   LEU A  57      15.732 -24.590   2.582  1.00  0.54           C  
ATOM    901  O   LEU A  57      15.620 -25.596   1.885  1.00  0.54           O  
ATOM    902  CB  LEU A  57      14.449 -24.468   4.770  1.00  0.54           C  
ATOM    903  CG  LEU A  57      13.317 -25.258   4.152  1.00  0.54           C  
ATOM    904  CD1 LEU A  57      13.677 -26.730   4.143  1.00  0.54           C  
ATOM    905  CD2 LEU A  57      12.079 -25.055   4.993  1.00  0.54           C  
ATOM    906  H   LEU A  57      16.591 -23.175   5.355  1.00  0.54           H  
ATOM    907  HA  LEU A  57      16.038 -25.764   4.320  1.00  0.54           H  
ATOM    908 1HB  LEU A  57      14.522 -24.724   5.826  1.00  0.54           H  
ATOM    909 2HB  LEU A  57      14.215 -23.402   4.685  1.00  0.54           H  
ATOM    910  HG  LEU A  57      13.146 -24.925   3.130  1.00  0.54           H  
ATOM    911 1HD1 LEU A  57      12.881 -27.292   3.695  1.00  0.54           H  
ATOM    912 2HD1 LEU A  57      14.581 -26.875   3.553  1.00  0.54           H  
ATOM    913 3HD1 LEU A  57      13.848 -27.075   5.161  1.00  0.54           H  
ATOM    914 1HD2 LEU A  57      11.267 -25.618   4.581  1.00  0.54           H  
ATOM    915 2HD2 LEU A  57      12.278 -25.403   6.007  1.00  0.54           H  
ATOM    916 3HD2 LEU A  57      11.809 -24.006   5.022  1.00  0.54           H  
ATOM    917  N   LEU A  58      15.832 -23.373   2.055  1.00  0.55           N  
ATOM    918  CA  LEU A  58      15.792 -23.200   0.608  1.00  0.55           C  
ATOM    919  C   LEU A  58      16.964 -23.931  -0.065  1.00  0.55           C  
ATOM    920  O   LEU A  58      16.794 -24.568  -1.112  1.00  0.55           O  
ATOM    921  CB  LEU A  58      15.874 -21.720   0.277  1.00  0.55           C  
ATOM    922  CG  LEU A  58      14.692 -20.844   0.614  1.00  0.55           C  
ATOM    923  CD1 LEU A  58      15.079 -19.392   0.404  1.00  0.55           C  
ATOM    924  CD2 LEU A  58      13.485 -21.203  -0.250  1.00  0.55           C  
ATOM    925  H   LEU A  58      15.924 -22.562   2.665  1.00  0.55           H  
ATOM    926  HA  LEU A  58      14.863 -23.602   0.229  1.00  0.55           H  
ATOM    927 1HB  LEU A  58      16.655 -21.332   0.890  1.00  0.55           H  
ATOM    928 2HB  LEU A  58      16.121 -21.604  -0.752  1.00  0.55           H  
ATOM    929  HG  LEU A  58      14.464 -20.971   1.639  1.00  0.55           H  
ATOM    930 1HD1 LEU A  58      14.240 -18.760   0.669  1.00  0.55           H  
ATOM    931 2HD1 LEU A  58      15.933 -19.149   1.035  1.00  0.55           H  
ATOM    932 3HD1 LEU A  58      15.340 -19.235  -0.634  1.00  0.55           H  
ATOM    933 1HD2 LEU A  58      12.646 -20.558   0.021  1.00  0.55           H  
ATOM    934 2HD2 LEU A  58      13.721 -21.054  -1.292  1.00  0.55           H  
ATOM    935 3HD2 LEU A  58      13.212 -22.241  -0.083  1.00  0.55           H  
ATOM    936  N   LYS A  59      18.152 -23.891   0.553  1.00  0.56           N  
ATOM    937  CA  LYS A  59      19.304 -24.594  -0.008  1.00  0.56           C  
ATOM    938  C   LYS A  59      19.046 -26.101  -0.038  1.00  0.56           C  
ATOM    939  O   LYS A  59      19.381 -26.775  -1.015  1.00  0.56           O  
ATOM    940  CB  LYS A  59      20.568 -24.316   0.816  1.00  0.56           C  
ATOM    941  CG  LYS A  59      21.167 -22.925   0.662  1.00  0.56           C  
ATOM    942  CD  LYS A  59      22.238 -22.708   1.716  1.00  0.56           C  
ATOM    943  CE  LYS A  59      23.460 -23.567   1.469  1.00  0.56           C  
ATOM    944  NZ  LYS A  59      24.521 -23.318   2.483  1.00  0.56           N  
ATOM    945  H   LYS A  59      18.267 -23.351   1.411  1.00  0.56           H  
ATOM    946  HA  LYS A  59      19.459 -24.253  -1.030  1.00  0.56           H  
ATOM    947 1HB  LYS A  59      20.335 -24.449   1.874  1.00  0.56           H  
ATOM    948 2HB  LYS A  59      21.333 -25.044   0.558  1.00  0.56           H  
ATOM    949 1HG  LYS A  59      21.603 -22.810  -0.332  1.00  0.56           H  
ATOM    950 2HG  LYS A  59      20.395 -22.179   0.786  1.00  0.56           H  
ATOM    951 1HD  LYS A  59      22.531 -21.666   1.736  1.00  0.56           H  
ATOM    952 2HD  LYS A  59      21.823 -22.963   2.692  1.00  0.56           H  
ATOM    953 1HE  LYS A  59      23.172 -24.617   1.506  1.00  0.56           H  
ATOM    954 2HE  LYS A  59      23.857 -23.343   0.478  1.00  0.56           H  
ATOM    955 1HZ  LYS A  59      25.319 -23.905   2.287  1.00  0.56           H  
ATOM    956 2HZ  LYS A  59      24.800 -22.347   2.448  1.00  0.56           H  
ATOM    957 3HZ  LYS A  59      24.161 -23.533   3.403  1.00  0.56           H  
ATOM    958  N   LYS A  60      18.413 -26.626   1.021  1.00  0.58           N  
ATOM    959  CA  LYS A  60      18.093 -28.049   1.097  1.00  0.58           C  
ATOM    960  C   LYS A  60      17.015 -28.442   0.083  1.00  0.58           C  
ATOM    961  O   LYS A  60      17.050 -29.542  -0.470  1.00  0.58           O  
ATOM    962  CB  LYS A  60      17.673 -28.446   2.519  1.00  0.58           C  
ATOM    963  CG  LYS A  60      18.826 -28.475   3.561  1.00  0.58           C  
ATOM    964  CD  LYS A  60      18.323 -28.985   4.912  1.00  0.58           C  
ATOM    965  CE  LYS A  60      19.473 -29.325   5.896  1.00  0.58           C  
ATOM    966  NZ  LYS A  60      20.116 -28.124   6.524  1.00  0.58           N  
ATOM    967  H   LYS A  60      18.178 -26.022   1.812  1.00  0.58           H  
ATOM    968  HA  LYS A  60      18.994 -28.610   0.849  1.00  0.58           H  
ATOM    969 1HB  LYS A  60      16.926 -27.738   2.878  1.00  0.58           H  
ATOM    970 2HB  LYS A  60      17.209 -29.429   2.500  1.00  0.58           H  
ATOM    971 1HG  LYS A  60      19.629 -29.117   3.205  1.00  0.58           H  
ATOM    972 2HG  LYS A  60      19.223 -27.464   3.695  1.00  0.58           H  
ATOM    973 1HD  LYS A  60      17.711 -28.199   5.368  1.00  0.58           H  
ATOM    974 2HD  LYS A  60      17.703 -29.865   4.767  1.00  0.58           H  
ATOM    975 1HE  LYS A  60      19.070 -29.955   6.687  1.00  0.58           H  
ATOM    976 2HE  LYS A  60      20.235 -29.882   5.355  1.00  0.58           H  
ATOM    977 1HZ  LYS A  60      20.837 -28.410   7.152  1.00  0.58           H  
ATOM    978 2HZ  LYS A  60      20.526 -27.458   5.863  1.00  0.58           H  
ATOM    979 3HZ  LYS A  60      19.437 -27.573   7.048  1.00  0.58           H  
ATOM    980  N   LEU A  61      16.054 -27.548  -0.158  1.00  0.60           N  
ATOM    981  CA  LEU A  61      14.994 -27.786  -1.133  1.00  0.60           C  
ATOM    982  C   LEU A  61      15.472 -27.808  -2.566  1.00  0.60           C  
ATOM    983  O   LEU A  61      15.035 -28.643  -3.350  1.00  0.60           O  
ATOM    984  CB  LEU A  61      13.930 -26.691  -1.042  1.00  0.60           C  
ATOM    985  CG  LEU A  61      13.060 -26.723   0.185  1.00  0.60           C  
ATOM    986  CD1 LEU A  61      12.204 -25.451   0.281  1.00  0.60           C  
ATOM    987  CD2 LEU A  61      12.199 -27.918   0.061  1.00  0.60           C  
ATOM    988  H   LEU A  61      16.053 -26.677   0.370  1.00  0.60           H  
ATOM    989  HA  LEU A  61      14.541 -28.749  -0.910  1.00  0.60           H  
ATOM    990 1HB  LEU A  61      14.425 -25.723  -1.078  1.00  0.60           H  
ATOM    991 2HB  LEU A  61      13.282 -26.775  -1.901  1.00  0.60           H  
ATOM    992  HG  LEU A  61      13.668 -26.800   1.075  1.00  0.60           H  
ATOM    993 1HD1 LEU A  61      11.574 -25.505   1.161  1.00  0.60           H  
ATOM    994 2HD1 LEU A  61      12.841 -24.587   0.359  1.00  0.60           H  
ATOM    995 3HD1 LEU A  61      11.581 -25.364  -0.607  1.00  0.60           H  
ATOM    996 1HD2 LEU A  61      11.577 -27.986   0.897  1.00  0.60           H  
ATOM    997 2HD2 LEU A  61      11.596 -27.824  -0.836  1.00  0.60           H  
ATOM    998 3HD2 LEU A  61      12.819 -28.809  -0.005  1.00  0.60           H  
ATOM    999  N   LEU A  62      16.407 -26.931  -2.904  1.00  0.62           N  
ATOM   1000  CA  LEU A  62      16.819 -26.741  -4.287  1.00  0.62           C  
ATOM   1001  C   LEU A  62      17.010 -28.041  -5.135  1.00  0.62           C  
ATOM   1002  O   LEU A  62      16.342 -28.163  -6.162  1.00  0.62           O  
ATOM   1003  CB  LEU A  62      18.094 -25.862  -4.284  1.00  0.62           C  
ATOM   1004  CG  LEU A  62      18.651 -25.465  -5.622  1.00  0.62           C  
ATOM   1005  CD1 LEU A  62      17.619 -24.587  -6.334  1.00  0.62           C  
ATOM   1006  CD2 LEU A  62      19.945 -24.704  -5.415  1.00  0.62           C  
ATOM   1007  H   LEU A  62      16.760 -26.289  -2.191  1.00  0.62           H  
ATOM   1008  HA  LEU A  62      16.044 -26.154  -4.771  1.00  0.62           H  
ATOM   1009 1HB  LEU A  62      17.840 -24.934  -3.766  1.00  0.62           H  
ATOM   1010 2HB  LEU A  62      18.875 -26.323  -3.707  1.00  0.62           H  
ATOM   1011  HG  LEU A  62      18.832 -26.356  -6.227  1.00  0.62           H  
ATOM   1012 1HD1 LEU A  62      18.000 -24.291  -7.307  1.00  0.62           H  
ATOM   1013 2HD1 LEU A  62      16.702 -25.146  -6.453  1.00  0.62           H  
ATOM   1014 3HD1 LEU A  62      17.420 -23.694  -5.739  1.00  0.62           H  
ATOM   1015 1HD2 LEU A  62      20.350 -24.412  -6.379  1.00  0.62           H  
ATOM   1016 2HD2 LEU A  62      19.751 -23.813  -4.811  1.00  0.62           H  
ATOM   1017 3HD2 LEU A  62      20.661 -25.344  -4.899  1.00  0.62           H  
ATOM   1018  N   PRO A  63      17.778 -29.082  -4.728  1.00  0.64           N  
ATOM   1019  CA  PRO A  63      17.986 -30.309  -5.500  1.00  0.64           C  
ATOM   1020  C   PRO A  63      16.748 -31.208  -5.649  1.00  0.64           C  
ATOM   1021  O   PRO A  63      16.766 -32.152  -6.440  1.00  0.64           O  
ATOM   1022  CB  PRO A  63      19.092 -31.026  -4.708  1.00  0.64           C  
ATOM   1023  CG  PRO A  63      18.974 -30.493  -3.306  1.00  0.64           C  
ATOM   1024  CD  PRO A  63      18.582 -29.050  -3.474  1.00  0.64           C  
ATOM   1025  HA  PRO A  63      18.358 -30.028  -6.496  1.00  0.64           H  
ATOM   1026 1HB  PRO A  63      18.934 -32.115  -4.756  1.00  0.64           H  
ATOM   1027 2HB  PRO A  63      20.073 -30.826  -5.164  1.00  0.64           H  
ATOM   1028 1HG  PRO A  63      18.216 -31.057  -2.740  1.00  0.64           H  
ATOM   1029 2HG  PRO A  63      19.925 -30.610  -2.766  1.00  0.64           H  
ATOM   1030 1HD  PRO A  63      18.038 -28.772  -2.611  1.00  0.64           H  
ATOM   1031 2HD  PRO A  63      19.482 -28.448  -3.599  1.00  0.64           H  
ATOM   1032  N   LYS A  64      15.703 -30.967  -4.853  1.00  0.66           N  
ATOM   1033  CA  LYS A  64      14.496 -31.792  -4.863  1.00  0.66           C  
ATOM   1034  C   LYS A  64      13.445 -31.245  -5.819  1.00  0.66           C  
ATOM   1035  O   LYS A  64      12.383 -31.844  -6.005  1.00  0.66           O  
ATOM   1036  CB  LYS A  64      13.882 -31.829  -3.467  1.00  0.66           C  
ATOM   1037  CG  LYS A  64      14.756 -32.454  -2.405  1.00  0.66           C  
ATOM   1038  CD  LYS A  64      14.068 -32.447  -1.049  1.00  0.66           C  
ATOM   1039  CE  LYS A  64      14.955 -33.066   0.017  1.00  0.66           C  
ATOM   1040  NZ  LYS A  64      14.307 -33.060   1.355  1.00  0.66           N  
ATOM   1041  H   LYS A  64      15.702 -30.162  -4.230  1.00  0.66           H  
ATOM   1042  HA  LYS A  64      14.761 -32.799  -5.181  1.00  0.66           H  
ATOM   1043 1HB  LYS A  64      13.651 -30.807  -3.150  1.00  0.66           H  
ATOM   1044 2HB  LYS A  64      12.942 -32.378  -3.499  1.00  0.66           H  
ATOM   1045 1HG  LYS A  64      15.009 -33.475  -2.685  1.00  0.66           H  
ATOM   1046 2HG  LYS A  64      15.681 -31.873  -2.327  1.00  0.66           H  
ATOM   1047 1HD  LYS A  64      13.841 -31.416  -0.767  1.00  0.66           H  
ATOM   1048 2HD  LYS A  64      13.134 -33.006  -1.108  1.00  0.66           H  
ATOM   1049 1HE  LYS A  64      15.183 -34.094  -0.261  1.00  0.66           H  
ATOM   1050 2HE  LYS A  64      15.887 -32.498   0.073  1.00  0.66           H  
ATOM   1051 1HZ  LYS A  64      14.932 -33.475   2.030  1.00  0.66           H  
ATOM   1052 2HZ  LYS A  64      14.107 -32.107   1.622  1.00  0.66           H  
ATOM   1053 3HZ  LYS A  64      13.448 -33.590   1.320  1.00  0.66           H  
ATOM   1054  N   LEU A  65      13.729 -30.079  -6.375  1.00  0.69           N  
ATOM   1055  CA  LEU A  65      12.801 -29.340  -7.213  1.00  0.69           C  
ATOM   1056  C   LEU A  65      13.040 -29.461  -8.716  1.00  0.69           C  
ATOM   1057  O   LEU A  65      14.145 -29.804  -9.153  1.00  0.69           O  
ATOM   1058  CB  LEU A  65      12.883 -27.902  -6.778  1.00  0.69           C  
ATOM   1059  CG  LEU A  65      12.551 -27.678  -5.338  1.00  0.69           C  
ATOM   1060  CD1 LEU A  65      12.770 -26.267  -5.020  1.00  0.69           C  
ATOM   1061  CD2 LEU A  65      11.128 -28.080  -5.077  1.00  0.69           C  
ATOM   1062  H   LEU A  65      14.638 -29.647  -6.193  1.00  0.69           H  
ATOM   1063  HA  LEU A  65      11.795 -29.704  -7.006  1.00  0.69           H  
ATOM   1064 1HB  LEU A  65      13.898 -27.545  -6.940  1.00  0.69           H  
ATOM   1065 2HB  LEU A  65      12.232 -27.331  -7.363  1.00  0.69           H  
ATOM   1066  HG  LEU A  65      13.192 -28.272  -4.726  1.00  0.69           H  
ATOM   1067 1HD1 LEU A  65      12.537 -26.108  -3.977  1.00  0.69           H  
ATOM   1068 2HD1 LEU A  65      13.806 -26.010  -5.210  1.00  0.69           H  
ATOM   1069 3HD1 LEU A  65      12.126 -25.647  -5.639  1.00  0.69           H  
ATOM   1070 1HD2 LEU A  65      10.885 -27.923  -4.026  1.00  0.69           H  
ATOM   1071 2HD2 LEU A  65      10.458 -27.482  -5.699  1.00  0.69           H  
ATOM   1072 3HD2 LEU A  65      11.008 -29.130  -5.328  1.00  0.69           H  
ATOM   1073  N   SER A  66      11.985 -29.184  -9.506  1.00  0.70           N  
ATOM   1074  CA  SER A  66      12.069 -29.167 -10.969  1.00  0.70           C  
ATOM   1075  C   SER A  66      12.845 -27.956 -11.405  1.00  0.70           C  
ATOM   1076  O   SER A  66      12.996 -27.034 -10.617  1.00  0.70           O  
ATOM   1077  CB  SER A  66      10.689 -29.085 -11.576  1.00  0.70           C  
ATOM   1078  OG  SER A  66      10.088 -27.839 -11.251  1.00  0.70           O  
ATOM   1079  H   SER A  66      11.085 -28.924  -9.080  1.00  0.70           H  
ATOM   1080  HA  SER A  66      12.582 -30.067 -11.310  1.00  0.70           H  
ATOM   1081 1HB  SER A  66      10.760 -29.188 -12.656  1.00  0.70           H  
ATOM   1082 2HB  SER A  66      10.070 -29.900 -11.202  1.00  0.70           H  
ATOM   1083  HG  SER A  66       9.815 -27.938 -10.298  1.00  0.70           H  
ATOM   1084  N   GLU A  67      13.292 -27.912 -12.653  1.00  0.70           N  
ATOM   1085  CA  GLU A  67      14.081 -26.765 -13.090  1.00  0.70           C  
ATOM   1086  C   GLU A  67      13.349 -25.425 -12.918  1.00  0.70           C  
ATOM   1087  O   GLU A  67      13.950 -24.436 -12.479  1.00  0.70           O  
ATOM   1088  CB  GLU A  67      14.485 -26.959 -14.550  1.00  0.70           C  
ATOM   1089  CG  GLU A  67      15.432 -25.921 -15.099  1.00  0.70           C  
ATOM   1090  CD  GLU A  67      16.817 -25.980 -14.472  1.00  0.70           C  
ATOM   1091  OE1 GLU A  67      17.168 -26.978 -13.885  1.00  0.70           O  
ATOM   1092  OE2 GLU A  67      17.532 -25.015 -14.601  1.00  0.70           O  
ATOM   1093  H   GLU A  67      13.124 -28.684 -13.281  1.00  0.70           H  
ATOM   1094  HA  GLU A  67      14.984 -26.731 -12.490  1.00  0.70           H  
ATOM   1095 1HB  GLU A  67      14.959 -27.934 -14.666  1.00  0.70           H  
ATOM   1096 2HB  GLU A  67      13.592 -26.954 -15.174  1.00  0.70           H  
ATOM   1097 1HG  GLU A  67      15.526 -26.063 -16.175  1.00  0.70           H  
ATOM   1098 2HG  GLU A  67      15.003 -24.933 -14.927  1.00  0.70           H  
ATOM   1099  N   GLU A  68      12.048 -25.380 -13.214  1.00  0.70           N  
ATOM   1100  CA  GLU A  68      11.334 -24.120 -13.043  1.00  0.70           C  
ATOM   1101  C   GLU A  68      11.291 -23.729 -11.566  1.00  0.70           C  
ATOM   1102  O   GLU A  68      11.506 -22.562 -11.212  1.00  0.70           O  
ATOM   1103  CB  GLU A  68       9.914 -24.222 -13.606  1.00  0.70           C  
ATOM   1104  CG  GLU A  68       9.844 -24.334 -15.130  1.00  0.70           C  
ATOM   1105  CD  GLU A  68       8.434 -24.497 -15.657  1.00  0.70           C  
ATOM   1106  OE1 GLU A  68       7.533 -24.639 -14.864  1.00  0.70           O  
ATOM   1107  OE2 GLU A  68       8.263 -24.480 -16.854  1.00  0.70           O  
ATOM   1108  H   GLU A  68      11.573 -26.203 -13.555  1.00  0.70           H  
ATOM   1109  HA  GLU A  68      11.873 -23.341 -13.586  1.00  0.70           H  
ATOM   1110 1HB  GLU A  68       9.421 -25.100 -13.181  1.00  0.70           H  
ATOM   1111 2HB  GLU A  68       9.339 -23.347 -13.305  1.00  0.70           H  
ATOM   1112 1HG  GLU A  68      10.282 -23.437 -15.568  1.00  0.70           H  
ATOM   1113 2HG  GLU A  68      10.446 -25.187 -15.443  1.00  0.70           H  
ATOM   1114  N   GLU A  69      11.053 -24.720 -10.698  1.00  0.68           N  
ATOM   1115  CA  GLU A  69      11.011 -24.473  -9.262  1.00  0.68           C  
ATOM   1116  C   GLU A  69      12.395 -24.098  -8.721  1.00  0.68           C  
ATOM   1117  O   GLU A  69      12.516 -23.288  -7.800  1.00  0.68           O  
ATOM   1118  CB  GLU A  69      10.453 -25.685  -8.552  1.00  0.68           C  
ATOM   1119  CG  GLU A  69       8.994 -25.971  -8.756  1.00  0.68           C  
ATOM   1120  CD  GLU A  69       8.627 -27.328  -8.211  1.00  0.68           C  
ATOM   1121  OE1 GLU A  69       9.335 -28.281  -8.528  1.00  0.68           O  
ATOM   1122  OE2 GLU A  69       7.669 -27.429  -7.484  1.00  0.68           O  
ATOM   1123  H   GLU A  69      10.890 -25.678 -11.033  1.00  0.68           H  
ATOM   1124  HA  GLU A  69      10.339 -23.631  -9.080  1.00  0.68           H  
ATOM   1125 1HB  GLU A  69      10.974 -26.552  -8.920  1.00  0.68           H  
ATOM   1126 2HB  GLU A  69      10.633 -25.599  -7.488  1.00  0.68           H  
ATOM   1127 1HG  GLU A  69       8.406 -25.209  -8.243  1.00  0.68           H  
ATOM   1128 2HG  GLU A  69       8.763 -25.922  -9.820  1.00  0.68           H  
ATOM   1129  N   ARG A  70      13.453 -24.691  -9.287  1.00  0.66           N  
ATOM   1130  CA  ARG A  70      14.801 -24.389  -8.829  1.00  0.66           C  
ATOM   1131  C   ARG A  70      15.096 -22.929  -9.085  1.00  0.66           C  
ATOM   1132  O   ARG A  70      15.665 -22.259  -8.230  1.00  0.66           O  
ATOM   1133  CB  ARG A  70      15.858 -25.225  -9.551  1.00  0.66           C  
ATOM   1134  CG  ARG A  70      15.883 -26.703  -9.195  1.00  0.66           C  
ATOM   1135  CD  ARG A  70      16.884 -27.450  -9.990  1.00  0.66           C  
ATOM   1136  NE  ARG A  70      16.755 -28.886  -9.812  1.00  0.66           N  
ATOM   1137  CZ  ARG A  70      17.586 -29.802 -10.345  1.00  0.66           C  
ATOM   1138  NH1 ARG A  70      18.624 -29.417 -11.058  1.00  0.66           N  
ATOM   1139  NH2 ARG A  70      17.353 -31.089 -10.157  1.00  0.66           N  
ATOM   1140  H   ARG A  70      13.310 -25.373 -10.024  1.00  0.66           H  
ATOM   1141  HA  ARG A  70      14.856 -24.586  -7.761  1.00  0.66           H  
ATOM   1142 1HB  ARG A  70      15.690 -25.161 -10.624  1.00  0.66           H  
ATOM   1143 2HB  ARG A  70      16.845 -24.818  -9.357  1.00  0.66           H  
ATOM   1144 1HG  ARG A  70      16.160 -26.795  -8.161  1.00  0.66           H  
ATOM   1145 2HG  ARG A  70      14.930 -27.153  -9.327  1.00  0.66           H  
ATOM   1146 1HD  ARG A  70      16.761 -27.224 -11.047  1.00  0.66           H  
ATOM   1147 2HD  ARG A  70      17.881 -27.159  -9.670  1.00  0.66           H  
ATOM   1148  HE  ARG A  70      15.927 -29.233  -9.301  1.00  0.66           H  
ATOM   1149 1HH1 ARG A  70      18.792 -28.432 -11.211  1.00  0.66           H  
ATOM   1150 2HH1 ARG A  70      19.243 -30.103 -11.463  1.00  0.66           H  
ATOM   1151 1HH2 ARG A  70      16.545 -31.383  -9.612  1.00  0.66           H  
ATOM   1152 2HH2 ARG A  70      17.968 -31.778 -10.556  1.00  0.66           H  
ATOM   1153  N   LYS A  71      14.665 -22.414 -10.241  1.00  0.64           N  
ATOM   1154  CA  LYS A  71      14.878 -21.007 -10.560  1.00  0.64           C  
ATOM   1155  C   LYS A  71      14.177 -20.137  -9.504  1.00  0.64           C  
ATOM   1156  O   LYS A  71      14.763 -19.184  -8.980  1.00  0.64           O  
ATOM   1157  CB  LYS A  71      14.406 -20.700 -11.987  1.00  0.64           C  
ATOM   1158  CG  LYS A  71      14.662 -19.264 -12.466  1.00  0.64           C  
ATOM   1159  CD  LYS A  71      14.283 -19.074 -13.951  1.00  0.64           C  
ATOM   1160  CE  LYS A  71      12.770 -19.023 -14.171  1.00  0.64           C  
ATOM   1161  NZ  LYS A  71      12.412 -18.811 -15.628  1.00  0.64           N  
ATOM   1162  H   LYS A  71      14.209 -23.024 -10.927  1.00  0.64           H  
ATOM   1163  HA  LYS A  71      15.944 -20.797 -10.506  1.00  0.64           H  
ATOM   1164 1HB  LYS A  71      14.895 -21.385 -12.682  1.00  0.64           H  
ATOM   1165 2HB  LYS A  71      13.332 -20.887 -12.056  1.00  0.64           H  
ATOM   1166 1HG  LYS A  71      14.090 -18.568 -11.851  1.00  0.64           H  
ATOM   1167 2HG  LYS A  71      15.719 -19.040 -12.358  1.00  0.64           H  
ATOM   1168 1HD  LYS A  71      14.714 -18.138 -14.309  1.00  0.64           H  
ATOM   1169 2HD  LYS A  71      14.701 -19.890 -14.543  1.00  0.64           H  
ATOM   1170 1HE  LYS A  71      12.326 -19.960 -13.829  1.00  0.64           H  
ATOM   1171 2HE  LYS A  71      12.357 -18.202 -13.586  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  71      11.412 -18.780 -15.729  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  71      12.806 -17.926 -16.008  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  71      12.776 -19.570 -16.177  1.00  0.64           H  
ATOM   1175  N   GLU A  72      12.924 -20.484  -9.166  1.00  0.62           N  
ATOM   1176  CA  GLU A  72      12.184 -19.741  -8.139  1.00  0.62           C  
ATOM   1177  C   GLU A  72      12.940 -19.746  -6.797  1.00  0.62           C  
ATOM   1178  O   GLU A  72      13.116 -18.698  -6.165  1.00  0.62           O  
ATOM   1179  CB  GLU A  72      10.774 -20.329  -7.975  1.00  0.62           C  
ATOM   1180  CG  GLU A  72       9.926 -19.643  -6.938  1.00  0.62           C  
ATOM   1181  CD  GLU A  72       8.516 -20.215  -6.788  1.00  0.62           C  
ATOM   1182  OE1 GLU A  72       8.181 -21.139  -7.484  1.00  0.62           O  
ATOM   1183  OE2 GLU A  72       7.777 -19.709  -5.964  1.00  0.62           O  
ATOM   1184  H   GLU A  72      12.479 -21.272  -9.645  1.00  0.62           H  
ATOM   1185  HA  GLU A  72      12.092 -18.706  -8.469  1.00  0.62           H  
ATOM   1186 1HB  GLU A  72      10.250 -20.292  -8.928  1.00  0.62           H  
ATOM   1187 2HB  GLU A  72      10.850 -21.375  -7.690  1.00  0.62           H  
ATOM   1188 1HG  GLU A  72      10.448 -19.773  -6.008  1.00  0.62           H  
ATOM   1189 2HG  GLU A  72       9.875 -18.578  -7.155  1.00  0.62           H  
ATOM   1190  N   VAL A  73      13.426 -20.915  -6.388  1.00  0.61           N  
ATOM   1191  CA  VAL A  73      14.198 -21.020  -5.157  1.00  0.61           C  
ATOM   1192  C   VAL A  73      15.512 -20.257  -5.215  1.00  0.61           C  
ATOM   1193  O   VAL A  73      15.892 -19.627  -4.231  1.00  0.61           O  
ATOM   1194  CB  VAL A  73      14.374 -22.474  -4.728  1.00  0.61           C  
ATOM   1195  CG1 VAL A  73      15.389 -22.592  -3.600  1.00  0.61           C  
ATOM   1196  CG2 VAL A  73      13.037 -22.931  -4.203  1.00  0.61           C  
ATOM   1197  H   VAL A  73      13.243 -21.751  -6.945  1.00  0.61           H  
ATOM   1198  HA  VAL A  73      13.601 -20.564  -4.370  1.00  0.61           H  
ATOM   1199  HB  VAL A  73      14.705 -23.087  -5.571  1.00  0.61           H  
ATOM   1200 1HG1 VAL A  73      15.470 -23.636  -3.288  1.00  0.61           H  
ATOM   1201 2HG1 VAL A  73      16.356 -22.246  -3.948  1.00  0.61           H  
ATOM   1202 3HG1 VAL A  73      15.077 -21.998  -2.771  1.00  0.61           H  
ATOM   1203 1HG2 VAL A  73      13.120 -23.930  -3.858  1.00  0.61           H  
ATOM   1204 2HG2 VAL A  73      12.747 -22.293  -3.372  1.00  0.61           H  
ATOM   1205 3HG2 VAL A  73      12.288 -22.863  -4.997  1.00  0.61           H  
ATOM   1206  N   LEU A  74      16.217 -20.295  -6.345  1.00  0.60           N  
ATOM   1207  CA  LEU A  74      17.453 -19.534  -6.455  1.00  0.60           C  
ATOM   1208  C   LEU A  74      17.162 -18.044  -6.270  1.00  0.60           C  
ATOM   1209  O   LEU A  74      17.945 -17.336  -5.637  1.00  0.60           O  
ATOM   1210  CB  LEU A  74      18.125 -19.770  -7.810  1.00  0.60           C  
ATOM   1211  CG  LEU A  74      18.743 -21.131  -8.048  1.00  0.60           C  
ATOM   1212  CD1 LEU A  74      19.175 -21.218  -9.493  1.00  0.60           C  
ATOM   1213  CD2 LEU A  74      19.910 -21.315  -7.130  1.00  0.60           C  
ATOM   1214  H   LEU A  74      15.890 -20.849  -7.131  1.00  0.60           H  
ATOM   1215  HA  LEU A  74      18.132 -19.861  -5.671  1.00  0.60           H  
ATOM   1216 1HB  LEU A  74      17.360 -19.674  -8.562  1.00  0.60           H  
ATOM   1217 2HB  LEU A  74      18.884 -19.003  -7.981  1.00  0.60           H  
ATOM   1218  HG  LEU A  74      18.018 -21.904  -7.858  1.00  0.60           H  
ATOM   1219 1HD1 LEU A  74      19.617 -22.193  -9.672  1.00  0.60           H  
ATOM   1220 2HD1 LEU A  74      18.309 -21.085 -10.136  1.00  0.60           H  
ATOM   1221 3HD1 LEU A  74      19.906 -20.438  -9.705  1.00  0.60           H  
ATOM   1222 1HD2 LEU A  74      20.355 -22.285  -7.308  1.00  0.60           H  
ATOM   1223 2HD2 LEU A  74      20.645 -20.538  -7.326  1.00  0.60           H  
ATOM   1224 3HD2 LEU A  74      19.567 -21.254  -6.097  1.00  0.60           H  
ATOM   1225  N   TYR A  75      16.020 -17.574  -6.794  1.00  0.59           N  
ATOM   1226  CA  TYR A  75      15.603 -16.183  -6.630  1.00  0.59           C  
ATOM   1227  C   TYR A  75      15.404 -15.885  -5.151  1.00  0.59           C  
ATOM   1228  O   TYR A  75      15.922 -14.891  -4.631  1.00  0.59           O  
ATOM   1229  CB  TYR A  75      14.348 -15.887  -7.471  1.00  0.59           C  
ATOM   1230  CG  TYR A  75      13.870 -14.456  -7.446  1.00  0.59           C  
ATOM   1231  CD1 TYR A  75      14.514 -13.500  -8.229  1.00  0.59           C  
ATOM   1232  CD2 TYR A  75      12.789 -14.094  -6.666  1.00  0.59           C  
ATOM   1233  CE1 TYR A  75      14.085 -12.201  -8.232  1.00  0.59           C  
ATOM   1234  CE2 TYR A  75      12.355 -12.783  -6.669  1.00  0.59           C  
ATOM   1235  CZ  TYR A  75      13.004 -11.836  -7.447  1.00  0.59           C  
ATOM   1236  OH  TYR A  75      12.584 -10.526  -7.440  1.00  0.59           O  
ATOM   1237  H   TYR A  75      15.427 -18.204  -7.340  1.00  0.59           H  
ATOM   1238  HA  TYR A  75      16.398 -15.529  -6.941  1.00  0.59           H  
ATOM   1239 1HB  TYR A  75      14.539 -16.166  -8.508  1.00  0.59           H  
ATOM   1240 2HB  TYR A  75      13.533 -16.508  -7.125  1.00  0.59           H  
ATOM   1241  HD1 TYR A  75      15.352 -13.779  -8.842  1.00  0.59           H  
ATOM   1242  HD2 TYR A  75      12.282 -14.842  -6.056  1.00  0.59           H  
ATOM   1243  HE1 TYR A  75      14.596 -11.461  -8.847  1.00  0.59           H  
ATOM   1244  HE2 TYR A  75      11.504 -12.492  -6.054  1.00  0.59           H  
ATOM   1245  HH  TYR A  75      12.955 -10.069  -8.203  1.00  0.59           H  
ATOM   1246  N   TYR A  76      14.672 -16.756  -4.451  1.00  0.59           N  
ATOM   1247  CA  TYR A  76      14.443 -16.525  -3.031  1.00  0.59           C  
ATOM   1248  C   TYR A  76      15.767 -16.521  -2.272  1.00  0.59           C  
ATOM   1249  O   TYR A  76      15.980 -15.666  -1.410  1.00  0.59           O  
ATOM   1250  CB  TYR A  76      13.533 -17.597  -2.455  1.00  0.59           C  
ATOM   1251  CG  TYR A  76      12.169 -17.559  -3.005  1.00  0.59           C  
ATOM   1252  CD1 TYR A  76      11.420 -18.713  -3.037  1.00  0.59           C  
ATOM   1253  CD2 TYR A  76      11.666 -16.375  -3.505  1.00  0.59           C  
ATOM   1254  CE1 TYR A  76      10.160 -18.685  -3.568  1.00  0.59           C  
ATOM   1255  CE2 TYR A  76      10.405 -16.340  -4.038  1.00  0.59           C  
ATOM   1256  CZ  TYR A  76       9.648 -17.486  -4.077  1.00  0.59           C  
ATOM   1257  OH  TYR A  76       8.382 -17.445  -4.624  1.00  0.59           O  
ATOM   1258  H   TYR A  76      14.255 -17.559  -4.926  1.00  0.59           H  
ATOM   1259  HA  TYR A  76      13.978 -15.550  -2.905  1.00  0.59           H  
ATOM   1260 1HB  TYR A  76      13.955 -18.584  -2.658  1.00  0.59           H  
ATOM   1261 2HB  TYR A  76      13.467 -17.479  -1.377  1.00  0.59           H  
ATOM   1262  HD1 TYR A  76      11.835 -19.638  -2.648  1.00  0.59           H  
ATOM   1263  HD2 TYR A  76      12.272 -15.470  -3.481  1.00  0.59           H  
ATOM   1264  HE1 TYR A  76       9.559 -19.594  -3.604  1.00  0.59           H  
ATOM   1265  HE2 TYR A  76      10.006 -15.409  -4.438  1.00  0.59           H  
ATOM   1266  HH  TYR A  76       8.157 -18.325  -5.001  1.00  0.59           H  
ATOM   1267  N   LEU A  77      16.674 -17.440  -2.630  1.00  0.59           N  
ATOM   1268  CA  LEU A  77      17.989 -17.493  -2.010  1.00  0.59           C  
ATOM   1269  C   LEU A  77      18.790 -16.245  -2.288  1.00  0.59           C  
ATOM   1270  O   LEU A  77      19.405 -15.696  -1.376  1.00  0.59           O  
ATOM   1271  CB  LEU A  77      18.749 -18.741  -2.484  1.00  0.59           C  
ATOM   1272  CG  LEU A  77      18.280 -20.003  -1.853  1.00  0.59           C  
ATOM   1273  CD1 LEU A  77      18.842 -21.231  -2.516  1.00  0.59           C  
ATOM   1274  CD2 LEU A  77      18.790 -19.950  -0.425  1.00  0.59           C  
ATOM   1275  H   LEU A  77      16.433 -18.127  -3.338  1.00  0.59           H  
ATOM   1276  HA  LEU A  77      17.853 -17.579  -0.938  1.00  0.59           H  
ATOM   1277 1HB  LEU A  77      18.626 -18.835  -3.554  1.00  0.59           H  
ATOM   1278 2HB  LEU A  77      19.797 -18.620  -2.267  1.00  0.59           H  
ATOM   1279  HG  LEU A  77      17.203 -20.053  -1.908  1.00  0.59           H  
ATOM   1280 1HD1 LEU A  77      18.476 -22.118  -1.999  1.00  0.59           H  
ATOM   1281 2HD1 LEU A  77      18.532 -21.267  -3.559  1.00  0.59           H  
ATOM   1282 3HD1 LEU A  77      19.902 -21.200  -2.443  1.00  0.59           H  
ATOM   1283 1HD2 LEU A  77      18.523 -20.829   0.108  1.00  0.59           H  
ATOM   1284 2HD2 LEU A  77      19.878 -19.884  -0.446  1.00  0.59           H  
ATOM   1285 3HD2 LEU A  77      18.385 -19.075   0.081  1.00  0.59           H  
ATOM   1286  N   ALA A  78      18.756 -15.742  -3.509  1.00  0.59           N  
ATOM   1287  CA  ALA A  78      19.500 -14.540  -3.815  1.00  0.59           C  
ATOM   1288  C   ALA A  78      19.023 -13.377  -2.966  1.00  0.59           C  
ATOM   1289  O   ALA A  78      19.829 -12.603  -2.434  1.00  0.59           O  
ATOM   1290  CB  ALA A  78      19.329 -14.195  -5.263  1.00  0.59           C  
ATOM   1291  H   ALA A  78      18.239 -16.217  -4.244  1.00  0.59           H  
ATOM   1292  HA  ALA A  78      20.551 -14.719  -3.599  1.00  0.59           H  
ATOM   1293 1HB  ALA A  78      19.890 -13.316  -5.452  1.00  0.59           H  
ATOM   1294 2HB  ALA A  78      19.680 -15.008  -5.890  1.00  0.59           H  
ATOM   1295 3HB  ALA A  78      18.277 -14.014  -5.472  1.00  0.59           H  
ATOM   1296  N   ARG A  79      17.700 -13.275  -2.803  1.00  0.59           N  
ATOM   1297  CA  ARG A  79      17.130 -12.208  -2.002  1.00  0.59           C  
ATOM   1298  C   ARG A  79      17.469 -12.408  -0.542  1.00  0.59           C  
ATOM   1299  O   ARG A  79      17.788 -11.456   0.170  1.00  0.59           O  
ATOM   1300  CB  ARG A  79      15.624 -12.152  -2.170  1.00  0.59           C  
ATOM   1301  CG  ARG A  79      15.151 -11.655  -3.515  1.00  0.59           C  
ATOM   1302  CD  ARG A  79      13.683 -11.662  -3.597  1.00  0.59           C  
ATOM   1303  NE  ARG A  79      13.080 -10.750  -2.637  1.00  0.59           N  
ATOM   1304  CZ  ARG A  79      11.765 -10.698  -2.346  1.00  0.59           C  
ATOM   1305  NH1 ARG A  79      10.921 -11.508  -2.947  1.00  0.59           N  
ATOM   1306  NH2 ARG A  79      11.322  -9.827  -1.455  1.00  0.59           N  
ATOM   1307  H   ARG A  79      17.081 -13.940  -3.272  1.00  0.59           H  
ATOM   1308  HA  ARG A  79      17.554 -11.261  -2.335  1.00  0.59           H  
ATOM   1309 1HB  ARG A  79      15.215 -13.155  -2.033  1.00  0.59           H  
ATOM   1310 2HB  ARG A  79      15.193 -11.513  -1.404  1.00  0.59           H  
ATOM   1311 1HG  ARG A  79      15.505 -10.639  -3.681  1.00  0.59           H  
ATOM   1312 2HG  ARG A  79      15.539 -12.309  -4.301  1.00  0.59           H  
ATOM   1313 1HD  ARG A  79      13.401 -11.326  -4.580  1.00  0.59           H  
ATOM   1314 2HD  ARG A  79      13.298 -12.666  -3.422  1.00  0.59           H  
ATOM   1315  HE  ARG A  79      13.693 -10.111  -2.151  1.00  0.59           H  
ATOM   1316 1HH1 ARG A  79      11.257 -12.174  -3.627  1.00  0.59           H  
ATOM   1317 2HH1 ARG A  79       9.938 -11.464  -2.730  1.00  0.59           H  
ATOM   1318 1HH2 ARG A  79      11.969  -9.204  -0.992  1.00  0.59           H  
ATOM   1319 2HH2 ARG A  79      10.340  -9.785  -1.236  1.00  0.59           H  
ATOM   1320  N   ALA A  80      17.424 -13.653  -0.094  1.00  0.59           N  
ATOM   1321  CA  ALA A  80      17.727 -13.961   1.282  1.00  0.59           C  
ATOM   1322  C   ALA A  80      19.148 -13.603   1.640  1.00  0.59           C  
ATOM   1323  O   ALA A  80      19.405 -12.998   2.686  1.00  0.59           O  
ATOM   1324  CB  ALA A  80      17.553 -15.423   1.501  1.00  0.59           C  
ATOM   1325  H   ALA A  80      17.140 -14.406  -0.714  1.00  0.59           H  
ATOM   1326  HA  ALA A  80      17.049 -13.397   1.917  1.00  0.59           H  
ATOM   1327 1HB  ALA A  80      17.775 -15.617   2.523  1.00  0.59           H  
ATOM   1328 2HB  ALA A  80      16.537 -15.715   1.259  1.00  0.59           H  
ATOM   1329 3HB  ALA A  80      18.240 -15.966   0.867  1.00  0.59           H  
ATOM   1330  N   TYR A  81      20.073 -13.938   0.750  1.00  0.60           N  
ATOM   1331  CA  TYR A  81      21.464 -13.650   0.995  1.00  0.60           C  
ATOM   1332  C   TYR A  81      21.659 -12.145   1.051  1.00  0.60           C  
ATOM   1333  O   TYR A  81      22.356 -11.643   1.935  1.00  0.60           O  
ATOM   1334  CB  TYR A  81      22.330 -14.282  -0.081  1.00  0.60           C  
ATOM   1335  CG  TYR A  81      22.527 -15.782   0.001  1.00  0.60           C  
ATOM   1336  CD1 TYR A  81      22.168 -16.562  -1.061  1.00  0.60           C  
ATOM   1337  CD2 TYR A  81      23.082 -16.372   1.121  1.00  0.60           C  
ATOM   1338  CE1 TYR A  81      22.343 -17.910  -1.027  1.00  0.60           C  
ATOM   1339  CE2 TYR A  81      23.282 -17.749   1.150  1.00  0.60           C  
ATOM   1340  CZ  TYR A  81      22.911 -18.520   0.060  1.00  0.60           C  
ATOM   1341  OH  TYR A  81      23.120 -19.907   0.065  1.00  0.60           O  
ATOM   1342  H   TYR A  81      19.803 -14.434  -0.100  1.00  0.60           H  
ATOM   1343  HA  TYR A  81      21.743 -14.066   1.962  1.00  0.60           H  
ATOM   1344 1HB  TYR A  81      21.877 -14.068  -1.050  1.00  0.60           H  
ATOM   1345 2HB  TYR A  81      23.307 -13.816  -0.073  1.00  0.60           H  
ATOM   1346  HD1 TYR A  81      21.736 -16.102  -1.945  1.00  0.60           H  
ATOM   1347  HD2 TYR A  81      23.372 -15.757   1.962  1.00  0.60           H  
ATOM   1348  HE1 TYR A  81      22.042 -18.484  -1.864  1.00  0.60           H  
ATOM   1349  HE2 TYR A  81      23.730 -18.218   2.022  1.00  0.60           H  
ATOM   1350  HH  TYR A  81      23.101 -20.274  -0.850  1.00  0.60           H  
ATOM   1351  N   TYR A  82      20.977 -11.416   0.155  1.00  0.60           N  
ATOM   1352  CA  TYR A  82      21.031  -9.960   0.140  1.00  0.60           C  
ATOM   1353  C   TYR A  82      20.537  -9.422   1.499  1.00  0.60           C  
ATOM   1354  O   TYR A  82      21.200  -8.606   2.139  1.00  0.60           O  
ATOM   1355  CB  TYR A  82      20.229  -9.408  -1.057  1.00  0.60           C  
ATOM   1356  CG  TYR A  82      20.196  -7.888  -1.192  1.00  0.60           C  
ATOM   1357  CD1 TYR A  82      21.274  -7.207  -1.735  1.00  0.60           C  
ATOM   1358  CD2 TYR A  82      19.080  -7.182  -0.788  1.00  0.60           C  
ATOM   1359  CE1 TYR A  82      21.240  -5.842  -1.876  1.00  0.60           C  
ATOM   1360  CE2 TYR A  82      19.050  -5.802  -0.928  1.00  0.60           C  
ATOM   1361  CZ  TYR A  82      20.131  -5.138  -1.474  1.00  0.60           C  
ATOM   1362  OH  TYR A  82      20.108  -3.768  -1.614  1.00  0.60           O  
ATOM   1363  H   TYR A  82      20.426 -11.889  -0.564  1.00  0.60           H  
ATOM   1364  HA  TYR A  82      22.066  -9.658   0.021  1.00  0.60           H  
ATOM   1365 1HB  TYR A  82      20.635  -9.824  -1.980  1.00  0.60           H  
ATOM   1366 2HB  TYR A  82      19.205  -9.753  -0.986  1.00  0.60           H  
ATOM   1367  HD1 TYR A  82      22.154  -7.751  -2.044  1.00  0.60           H  
ATOM   1368  HD2 TYR A  82      18.226  -7.709  -0.361  1.00  0.60           H  
ATOM   1369  HE1 TYR A  82      22.087  -5.319  -2.298  1.00  0.60           H  
ATOM   1370  HE2 TYR A  82      18.171  -5.240  -0.611  1.00  0.60           H  
ATOM   1371  HH  TYR A  82      20.871  -3.488  -2.133  1.00  0.60           H  
ATOM   1372  N   ARG A  83      19.388  -9.918   1.976  1.00  0.61           N  
ATOM   1373  CA  ARG A  83      18.810  -9.487   3.258  1.00  0.61           C  
ATOM   1374  C   ARG A  83      19.746  -9.770   4.452  1.00  0.61           C  
ATOM   1375  O   ARG A  83      19.773  -9.009   5.425  1.00  0.61           O  
ATOM   1376  CB  ARG A  83      17.451 -10.152   3.473  1.00  0.61           C  
ATOM   1377  CG  ARG A  83      16.333  -9.614   2.558  1.00  0.61           C  
ATOM   1378  CD  ARG A  83      15.002 -10.379   2.631  1.00  0.61           C  
ATOM   1379  NE  ARG A  83      14.307 -10.294   3.939  1.00  0.61           N  
ATOM   1380  CZ  ARG A  83      13.604  -9.214   4.355  1.00  0.61           C  
ATOM   1381  NH1 ARG A  83      13.564  -8.137   3.596  1.00  0.61           N  
ATOM   1382  NH2 ARG A  83      12.954  -9.212   5.513  1.00  0.61           N  
ATOM   1383  H   ARG A  83      18.879 -10.599   1.413  1.00  0.61           H  
ATOM   1384  HA  ARG A  83      18.644  -8.412   3.204  1.00  0.61           H  
ATOM   1385 1HB  ARG A  83      17.537 -11.223   3.300  1.00  0.61           H  
ATOM   1386 2HB  ARG A  83      17.136 -10.005   4.500  1.00  0.61           H  
ATOM   1387 1HG  ARG A  83      16.131  -8.579   2.832  1.00  0.61           H  
ATOM   1388 2HG  ARG A  83      16.681  -9.642   1.527  1.00  0.61           H  
ATOM   1389 1HD  ARG A  83      14.329  -9.997   1.866  1.00  0.61           H  
ATOM   1390 2HD  ARG A  83      15.203 -11.431   2.431  1.00  0.61           H  
ATOM   1391  HE  ARG A  83      14.257 -11.142   4.520  1.00  0.61           H  
ATOM   1392 1HH1 ARG A  83      14.055  -8.123   2.715  1.00  0.61           H  
ATOM   1393 2HH1 ARG A  83      13.044  -7.325   3.898  1.00  0.61           H  
ATOM   1394 1HH2 ARG A  83      12.962 -10.021   6.133  1.00  0.61           H  
ATOM   1395 2HH2 ARG A  83      12.438  -8.396   5.796  1.00  0.61           H  
ATOM   1396  N   LEU A  84      20.542 -10.837   4.355  1.00  0.62           N  
ATOM   1397  CA  LEU A  84      21.533 -11.222   5.368  1.00  0.62           C  
ATOM   1398  C   LEU A  84      22.881 -10.504   5.183  1.00  0.62           C  
ATOM   1399  O   LEU A  84      23.832 -10.767   5.924  1.00  0.62           O  
ATOM   1400  CB  LEU A  84      21.775 -12.736   5.329  1.00  0.62           C  
ATOM   1401  CG  LEU A  84      20.605 -13.635   5.745  1.00  0.62           C  
ATOM   1402  CD1 LEU A  84      20.959 -15.074   5.469  1.00  0.62           C  
ATOM   1403  CD2 LEU A  84      20.353 -13.441   7.224  1.00  0.62           C  
ATOM   1404  H   LEU A  84      20.428 -11.447   3.541  1.00  0.62           H  
ATOM   1405  HA  LEU A  84      21.139 -10.955   6.345  1.00  0.62           H  
ATOM   1406 1HB  LEU A  84      22.044 -13.005   4.306  1.00  0.62           H  
ATOM   1407 2HB  LEU A  84      22.619 -12.968   5.974  1.00  0.62           H  
ATOM   1408  HG  LEU A  84      19.712 -13.384   5.173  1.00  0.62           H  
ATOM   1409 1HD1 LEU A  84      20.127 -15.715   5.768  1.00  0.62           H  
ATOM   1410 2HD1 LEU A  84      21.148 -15.190   4.402  1.00  0.62           H  
ATOM   1411 3HD1 LEU A  84      21.847 -15.345   6.028  1.00  0.62           H  
ATOM   1412 1HD2 LEU A  84      19.555 -14.082   7.544  1.00  0.62           H  
ATOM   1413 2HD2 LEU A  84      21.254 -13.697   7.778  1.00  0.62           H  
ATOM   1414 3HD2 LEU A  84      20.095 -12.403   7.411  1.00  0.62           H  
ATOM   1415  N   LYS A  85      22.957  -9.628   4.172  1.00  0.63           N  
ATOM   1416  CA  LYS A  85      24.129  -8.856   3.752  1.00  0.63           C  
ATOM   1417  C   LYS A  85      25.253  -9.715   3.170  1.00  0.63           C  
ATOM   1418  O   LYS A  85      26.396  -9.266   3.020  1.00  0.63           O  
ATOM   1419  CB  LYS A  85      24.669  -8.005   4.907  1.00  0.63           C  
ATOM   1420  CG  LYS A  85      23.618  -7.108   5.587  1.00  0.63           C  
ATOM   1421  CD  LYS A  85      23.036  -6.080   4.621  1.00  0.63           C  
ATOM   1422  CE  LYS A  85      22.031  -5.166   5.329  1.00  0.63           C  
ATOM   1423  NZ  LYS A  85      21.403  -4.181   4.395  1.00  0.63           N  
ATOM   1424  H   LYS A  85      22.121  -9.458   3.618  1.00  0.63           H  
ATOM   1425  HA  LYS A  85      23.802  -8.177   2.972  1.00  0.63           H  
ATOM   1426 1HB  LYS A  85      25.122  -8.642   5.663  1.00  0.63           H  
ATOM   1427 2HB  LYS A  85      25.451  -7.351   4.525  1.00  0.63           H  
ATOM   1428 1HG  LYS A  85      22.802  -7.720   5.972  1.00  0.63           H  
ATOM   1429 2HG  LYS A  85      24.078  -6.586   6.424  1.00  0.63           H  
ATOM   1430 1HD  LYS A  85      23.839  -5.476   4.201  1.00  0.63           H  
ATOM   1431 2HD  LYS A  85      22.526  -6.605   3.804  1.00  0.63           H  
ATOM   1432 1HE  LYS A  85      21.246  -5.783   5.769  1.00  0.63           H  
ATOM   1433 2HE  LYS A  85      22.541  -4.623   6.123  1.00  0.63           H  
ATOM   1434 1HZ  LYS A  85      20.746  -3.604   4.902  1.00  0.63           H  
ATOM   1435 2HZ  LYS A  85      22.118  -3.597   3.987  1.00  0.63           H  
ATOM   1436 3HZ  LYS A  85      20.916  -4.682   3.663  1.00  0.63           H  
ATOM   1437  N   LYS A  86      24.920 -10.935   2.755  1.00  0.64           N  
ATOM   1438  CA  LYS A  86      25.884 -11.822   2.131  1.00  0.64           C  
ATOM   1439  C   LYS A  86      25.822 -11.564   0.641  1.00  0.64           C  
ATOM   1440  O   LYS A  86      25.390 -12.404  -0.152  1.00  0.64           O  
ATOM   1441  CB  LYS A  86      25.578 -13.275   2.473  1.00  0.64           C  
ATOM   1442  CG  LYS A  86      25.701 -13.597   3.959  1.00  0.64           C  
ATOM   1443  CD  LYS A  86      25.434 -15.068   4.247  1.00  0.64           C  
ATOM   1444  CE  LYS A  86      25.567 -15.369   5.733  1.00  0.64           C  
ATOM   1445  NZ  LYS A  86      25.423 -16.827   6.023  1.00  0.64           N  
ATOM   1446  H   LYS A  86      23.954 -11.242   2.841  1.00  0.64           H  
ATOM   1447  HA  LYS A  86      26.884 -11.575   2.484  1.00  0.64           H  
ATOM   1448 1HB  LYS A  86      24.557 -13.505   2.168  1.00  0.64           H  
ATOM   1449 2HB  LYS A  86      26.246 -13.934   1.919  1.00  0.64           H  
ATOM   1450 1HG  LYS A  86      26.703 -13.341   4.302  1.00  0.64           H  
ATOM   1451 2HG  LYS A  86      24.983 -12.990   4.517  1.00  0.64           H  
ATOM   1452 1HD  LYS A  86      24.421 -15.312   3.942  1.00  0.64           H  
ATOM   1453 2HD  LYS A  86      26.131 -15.692   3.684  1.00  0.64           H  
ATOM   1454 1HE  LYS A  86      26.541 -15.031   6.083  1.00  0.64           H  
ATOM   1455 2HE  LYS A  86      24.788 -14.825   6.273  1.00  0.64           H  
ATOM   1456 1HZ  LYS A  86      25.514 -16.983   7.017  1.00  0.64           H  
ATOM   1457 2HZ  LYS A  86      24.522 -17.157   5.714  1.00  0.64           H  
ATOM   1458 3HZ  LYS A  86      26.149 -17.336   5.537  1.00  0.64           H  
ATOM   1459  N   PHE A  87      26.289 -10.386   0.276  1.00  0.65           N  
ATOM   1460  CA  PHE A  87      26.177  -9.891  -1.081  1.00  0.65           C  
ATOM   1461  C   PHE A  87      26.927 -10.737  -2.091  1.00  0.65           C  
ATOM   1462  O   PHE A  87      26.442 -10.948  -3.197  1.00  0.65           O  
ATOM   1463  CB  PHE A  87      26.670  -8.474  -1.140  1.00  0.65           C  
ATOM   1464  CG  PHE A  87      25.814  -7.556  -0.371  1.00  0.65           C  
ATOM   1465  CD1 PHE A  87      24.470  -7.793  -0.234  1.00  0.65           C  
ATOM   1466  CD2 PHE A  87      26.356  -6.466   0.240  1.00  0.65           C  
ATOM   1467  CE1 PHE A  87      23.686  -6.945   0.517  1.00  0.65           C  
ATOM   1468  CE2 PHE A  87      25.575  -5.618   0.989  1.00  0.65           C  
ATOM   1469  CZ  PHE A  87      24.235  -5.863   1.123  1.00  0.65           C  
ATOM   1470  H   PHE A  87      26.650  -9.794   1.026  1.00  0.65           H  
ATOM   1471  HA  PHE A  87      25.122  -9.893  -1.352  1.00  0.65           H  
ATOM   1472 1HB  PHE A  87      27.677  -8.422  -0.738  1.00  0.65           H  
ATOM   1473 2HB  PHE A  87      26.680  -8.144  -2.169  1.00  0.65           H  
ATOM   1474  HD1 PHE A  87      24.034  -8.664  -0.715  1.00  0.65           H  
ATOM   1475  HD2 PHE A  87      27.417  -6.284   0.124  1.00  0.65           H  
ATOM   1476  HE1 PHE A  87      22.626  -7.138   0.637  1.00  0.65           H  
ATOM   1477  HE2 PHE A  87      26.012  -4.750   1.471  1.00  0.65           H  
ATOM   1478  HZ  PHE A  87      23.615  -5.195   1.711  1.00  0.65           H  
ATOM   1479  N   LYS A  88      28.109 -11.236  -1.734  1.00  0.65           N  
ATOM   1480  CA  LYS A  88      28.845 -12.031  -2.710  1.00  0.65           C  
ATOM   1481  C   LYS A  88      28.084 -13.307  -3.046  1.00  0.65           C  
ATOM   1482  O   LYS A  88      28.043 -13.722  -4.210  1.00  0.65           O  
ATOM   1483  CB  LYS A  88      30.252 -12.350  -2.208  1.00  0.65           C  
ATOM   1484  CG  LYS A  88      31.162 -11.120  -2.179  1.00  0.65           C  
ATOM   1485  CD  LYS A  88      32.548 -11.436  -1.647  1.00  0.65           C  
ATOM   1486  CE  LYS A  88      33.407 -10.176  -1.592  1.00  0.65           C  
ATOM   1487  NZ  LYS A  88      34.752 -10.442  -1.017  1.00  0.65           N  
ATOM   1488  H   LYS A  88      28.485 -11.053  -0.815  1.00  0.65           H  
ATOM   1489  HA  LYS A  88      28.937 -11.449  -3.626  1.00  0.65           H  
ATOM   1490 1HB  LYS A  88      30.198 -12.765  -1.202  1.00  0.65           H  
ATOM   1491 2HB  LYS A  88      30.708 -13.103  -2.851  1.00  0.65           H  
ATOM   1492 1HG  LYS A  88      31.260 -10.725  -3.191  1.00  0.65           H  
ATOM   1493 2HG  LYS A  88      30.711 -10.345  -1.554  1.00  0.65           H  
ATOM   1494 1HD  LYS A  88      32.470 -11.861  -0.646  1.00  0.65           H  
ATOM   1495 2HD  LYS A  88      33.031 -12.163  -2.300  1.00  0.65           H  
ATOM   1496 1HE  LYS A  88      33.527  -9.780  -2.601  1.00  0.65           H  
ATOM   1497 2HE  LYS A  88      32.903  -9.428  -0.980  1.00  0.65           H  
ATOM   1498 1HZ  LYS A  88      35.275  -9.578  -1.001  1.00  0.65           H  
ATOM   1499 2HZ  LYS A  88      34.651 -10.794  -0.074  1.00  0.65           H  
ATOM   1500 3HZ  LYS A  88      35.234 -11.122  -1.586  1.00  0.65           H  
ATOM   1501  N   GLU A  89      27.451 -13.924  -2.043  1.00  0.65           N  
ATOM   1502  CA  GLU A  89      26.700 -15.130  -2.339  1.00  0.65           C  
ATOM   1503  C   GLU A  89      25.463 -14.731  -3.117  1.00  0.65           C  
ATOM   1504  O   GLU A  89      25.123 -15.364  -4.109  1.00  0.65           O  
ATOM   1505  CB  GLU A  89      26.325 -15.906  -1.072  1.00  0.65           C  
ATOM   1506  CG  GLU A  89      27.515 -16.523  -0.329  1.00  0.65           C  
ATOM   1507  CD  GLU A  89      28.283 -17.564  -1.149  1.00  0.65           C  
ATOM   1508  OE1 GLU A  89      27.674 -18.481  -1.645  1.00  0.65           O  
ATOM   1509  OE2 GLU A  89      29.487 -17.419  -1.290  1.00  0.65           O  
ATOM   1510  H   GLU A  89      27.478 -13.552  -1.105  1.00  0.65           H  
ATOM   1511  HA  GLU A  89      27.306 -15.776  -2.971  1.00  0.65           H  
ATOM   1512 1HB  GLU A  89      25.807 -15.235  -0.381  1.00  0.65           H  
ATOM   1513 2HB  GLU A  89      25.628 -16.706  -1.328  1.00  0.65           H  
ATOM   1514 1HG  GLU A  89      28.198 -15.721  -0.049  1.00  0.65           H  
ATOM   1515 2HG  GLU A  89      27.147 -16.984   0.588  1.00  0.65           H  
ATOM   1516  N   ALA A  90      24.858 -13.600  -2.759  1.00  0.64           N  
ATOM   1517  CA  ALA A  90      23.681 -13.163  -3.481  1.00  0.64           C  
ATOM   1518  C   ALA A  90      24.016 -12.977  -4.958  1.00  0.64           C  
ATOM   1519  O   ALA A  90      23.254 -13.405  -5.823  1.00  0.64           O  
ATOM   1520  CB  ALA A  90      23.145 -11.882  -2.894  1.00  0.64           C  
ATOM   1521  H   ALA A  90      25.180 -13.078  -1.945  1.00  0.64           H  
ATOM   1522  HA  ALA A  90      22.923 -13.942  -3.394  1.00  0.64           H  
ATOM   1523 1HB  ALA A  90      22.246 -11.583  -3.430  1.00  0.64           H  
ATOM   1524 2HB  ALA A  90      22.909 -12.026  -1.853  1.00  0.64           H  
ATOM   1525 3HB  ALA A  90      23.892 -11.108  -2.984  1.00  0.64           H  
ATOM   1526  N   LEU A  91      25.209 -12.429  -5.257  1.00  0.63           N  
ATOM   1527  CA  LEU A  91      25.593 -12.255  -6.654  1.00  0.63           C  
ATOM   1528  C   LEU A  91      25.702 -13.593  -7.357  1.00  0.63           C  
ATOM   1529  O   LEU A  91      25.220 -13.730  -8.480  1.00  0.63           O  
ATOM   1530  CB  LEU A  91      26.981 -11.596  -6.803  1.00  0.63           C  
ATOM   1531  CG  LEU A  91      27.164 -10.133  -6.462  1.00  0.63           C  
ATOM   1532  CD1 LEU A  91      28.646  -9.811  -6.542  1.00  0.63           C  
ATOM   1533  CD2 LEU A  91      26.361  -9.274  -7.445  1.00  0.63           C  
ATOM   1534  H   LEU A  91      25.810 -12.089  -4.512  1.00  0.63           H  
ATOM   1535  HA  LEU A  91      24.845 -11.650  -7.151  1.00  0.63           H  
ATOM   1536 1HB  LEU A  91      27.675 -12.149  -6.178  1.00  0.63           H  
ATOM   1537 2HB  LEU A  91      27.297 -11.724  -7.841  1.00  0.63           H  
ATOM   1538  HG  LEU A  91      26.848  -9.950  -5.452  1.00  0.63           H  
ATOM   1539 1HD1 LEU A  91      28.809  -8.782  -6.307  1.00  0.63           H  
ATOM   1540 2HD1 LEU A  91      29.192 -10.435  -5.838  1.00  0.63           H  
ATOM   1541 3HD1 LEU A  91      28.998 -10.006  -7.552  1.00  0.63           H  
ATOM   1542 1HD2 LEU A  91      26.501  -8.220  -7.207  1.00  0.63           H  
ATOM   1543 2HD2 LEU A  91      26.706  -9.462  -8.463  1.00  0.63           H  
ATOM   1544 3HD2 LEU A  91      25.307  -9.524  -7.374  1.00  0.63           H  
ATOM   1545  N   LYS A  92      26.254 -14.608  -6.687  1.00  0.63           N  
ATOM   1546  CA  LYS A  92      26.416 -15.915  -7.322  1.00  0.63           C  
ATOM   1547  C   LYS A  92      25.066 -16.502  -7.718  1.00  0.63           C  
ATOM   1548  O   LYS A  92      24.908 -17.076  -8.802  1.00  0.63           O  
ATOM   1549  CB  LYS A  92      27.113 -16.879  -6.362  1.00  0.63           C  
ATOM   1550  CG  LYS A  92      28.575 -16.591  -6.096  1.00  0.63           C  
ATOM   1551  CD  LYS A  92      29.124 -17.564  -5.059  1.00  0.63           C  
ATOM   1552  CE  LYS A  92      30.571 -17.264  -4.701  1.00  0.63           C  
ATOM   1553  NZ  LYS A  92      31.057 -18.146  -3.596  1.00  0.63           N  
ATOM   1554  H   LYS A  92      26.621 -14.448  -5.743  1.00  0.63           H  
ATOM   1555  HA  LYS A  92      27.016 -15.792  -8.226  1.00  0.63           H  
ATOM   1556 1HB  LYS A  92      26.602 -16.876  -5.404  1.00  0.63           H  
ATOM   1557 2HB  LYS A  92      27.041 -17.891  -6.757  1.00  0.63           H  
ATOM   1558 1HG  LYS A  92      29.144 -16.681  -7.019  1.00  0.63           H  
ATOM   1559 2HG  LYS A  92      28.678 -15.578  -5.722  1.00  0.63           H  
ATOM   1560 1HD  LYS A  92      28.522 -17.501  -4.150  1.00  0.63           H  
ATOM   1561 2HD  LYS A  92      29.056 -18.580  -5.440  1.00  0.63           H  
ATOM   1562 1HE  LYS A  92      31.194 -17.418  -5.578  1.00  0.63           H  
ATOM   1563 2HE  LYS A  92      30.652 -16.223  -4.383  1.00  0.63           H  
ATOM   1564 1HZ  LYS A  92      32.011 -17.925  -3.373  1.00  0.63           H  
ATOM   1565 2HZ  LYS A  92      30.463 -17.980  -2.756  1.00  0.63           H  
ATOM   1566 3HZ  LYS A  92      30.989 -19.112  -3.867  1.00  0.63           H  
ATOM   1567  N   TYR A  93      24.076 -16.320  -6.852  1.00  0.62           N  
ATOM   1568  CA  TYR A  93      22.753 -16.846  -7.136  1.00  0.62           C  
ATOM   1569  C   TYR A  93      22.032 -16.015  -8.172  1.00  0.62           C  
ATOM   1570  O   TYR A  93      21.376 -16.571  -9.058  1.00  0.62           O  
ATOM   1571  CB  TYR A  93      21.956 -16.964  -5.858  1.00  0.62           C  
ATOM   1572  CG  TYR A  93      22.381 -18.129  -5.035  1.00  0.62           C  
ATOM   1573  CD1 TYR A  93      23.594 -18.120  -4.421  1.00  0.62           C  
ATOM   1574  CD2 TYR A  93      21.548 -19.197  -4.883  1.00  0.62           C  
ATOM   1575  CE1 TYR A  93      24.001 -19.151  -3.639  1.00  0.62           C  
ATOM   1576  CE2 TYR A  93      21.945 -20.261  -4.104  1.00  0.62           C  
ATOM   1577  CZ  TYR A  93      23.164 -20.230  -3.472  1.00  0.62           C  
ATOM   1578  OH  TYR A  93      23.544 -21.234  -2.632  1.00  0.62           O  
ATOM   1579  H   TYR A  93      24.273 -15.833  -5.973  1.00  0.62           H  
ATOM   1580  HA  TYR A  93      22.868 -17.849  -7.546  1.00  0.62           H  
ATOM   1581 1HB  TYR A  93      22.089 -16.054  -5.262  1.00  0.62           H  
ATOM   1582 2HB  TYR A  93      20.894 -17.067  -6.086  1.00  0.62           H  
ATOM   1583  HD1 TYR A  93      24.223 -17.299  -4.551  1.00  0.62           H  
ATOM   1584  HD2 TYR A  93      20.576 -19.197  -5.371  1.00  0.62           H  
ATOM   1585  HE1 TYR A  93      24.976 -19.114  -3.142  1.00  0.62           H  
ATOM   1586  HE2 TYR A  93      21.298 -21.106  -3.983  1.00  0.62           H  
ATOM   1587  HH  TYR A  93      24.469 -21.103  -2.384  1.00  0.62           H  
ATOM   1588  N   VAL A  94      22.191 -14.695  -8.127  1.00  0.62           N  
ATOM   1589  CA  VAL A  94      21.496 -13.911  -9.116  1.00  0.62           C  
ATOM   1590  C   VAL A  94      22.080 -14.204 -10.489  1.00  0.62           C  
ATOM   1591  O   VAL A  94      21.345 -14.338 -11.470  1.00  0.62           O  
ATOM   1592  CB  VAL A  94      21.554 -12.409  -8.902  1.00  0.62           C  
ATOM   1593  CG1 VAL A  94      20.890 -11.815 -10.093  1.00  0.62           C  
ATOM   1594  CG2 VAL A  94      20.844 -11.963  -7.658  1.00  0.62           C  
ATOM   1595  H   VAL A  94      22.746 -14.250  -7.396  1.00  0.62           H  
ATOM   1596  HA  VAL A  94      20.456 -14.207  -9.105  1.00  0.62           H  
ATOM   1597  HB  VAL A  94      22.594 -12.078  -8.868  1.00  0.62           H  
ATOM   1598 1HG1 VAL A  94      20.900 -10.790  -9.987  1.00  0.62           H  
ATOM   1599 2HG1 VAL A  94      21.411 -12.111 -10.999  1.00  0.62           H  
ATOM   1600 3HG1 VAL A  94      19.854 -12.151 -10.146  1.00  0.62           H  
ATOM   1601 1HG2 VAL A  94      20.894 -10.875  -7.582  1.00  0.62           H  
ATOM   1602 2HG2 VAL A  94      19.803 -12.277  -7.701  1.00  0.62           H  
ATOM   1603 3HG2 VAL A  94      21.326 -12.399  -6.810  1.00  0.62           H  
ATOM   1604  N   GLU A  95      23.406 -14.283 -10.582  1.00  0.62           N  
ATOM   1605  CA  GLU A  95      24.008 -14.579 -11.863  1.00  0.62           C  
ATOM   1606  C   GLU A  95      23.528 -15.940 -12.364  1.00  0.62           C  
ATOM   1607  O   GLU A  95      23.219 -16.076 -13.545  1.00  0.62           O  
ATOM   1608  CB  GLU A  95      25.540 -14.510 -11.802  1.00  0.62           C  
ATOM   1609  CG  GLU A  95      26.126 -13.088 -11.659  1.00  0.62           C  
ATOM   1610  CD  GLU A  95      27.649 -13.073 -11.563  1.00  0.62           C  
ATOM   1611  OE1 GLU A  95      28.234 -14.126 -11.464  1.00  0.62           O  
ATOM   1612  OE2 GLU A  95      28.222 -12.007 -11.607  1.00  0.62           O  
ATOM   1613  H   GLU A  95      23.995 -14.156  -9.761  1.00  0.62           H  
ATOM   1614  HA  GLU A  95      23.671 -13.821 -12.576  1.00  0.62           H  
ATOM   1615 1HB  GLU A  95      25.887 -15.095 -10.945  1.00  0.62           H  
ATOM   1616 2HB  GLU A  95      25.963 -14.962 -12.698  1.00  0.62           H  
ATOM   1617 1HG  GLU A  95      25.817 -12.493 -12.520  1.00  0.62           H  
ATOM   1618 2HG  GLU A  95      25.704 -12.624 -10.768  1.00  0.62           H  
ATOM   1619  N   ALA A  96      23.397 -16.942 -11.470  1.00  0.63           N  
ATOM   1620  CA  ALA A  96      22.902 -18.248 -11.906  1.00  0.63           C  
ATOM   1621  C   ALA A  96      21.508 -18.120 -12.513  1.00  0.63           C  
ATOM   1622  O   ALA A  96      21.203 -18.750 -13.531  1.00  0.63           O  
ATOM   1623  CB  ALA A  96      22.858 -19.225 -10.742  1.00  0.63           C  
ATOM   1624  H   ALA A  96      23.683 -16.815 -10.498  1.00  0.63           H  
ATOM   1625  HA  ALA A  96      23.576 -18.628 -12.672  1.00  0.63           H  
ATOM   1626 1HB  ALA A  96      22.505 -20.194 -11.087  1.00  0.63           H  
ATOM   1627 2HB  ALA A  96      23.857 -19.326 -10.318  1.00  0.63           H  
ATOM   1628 3HB  ALA A  96      22.181 -18.845  -9.978  1.00  0.63           H  
ATOM   1629  N   LEU A  97      20.670 -17.258 -11.926  1.00  0.64           N  
ATOM   1630  CA  LEU A  97      19.327 -17.073 -12.457  1.00  0.64           C  
ATOM   1631  C   LEU A  97      19.385 -16.503 -13.858  1.00  0.64           C  
ATOM   1632  O   LEU A  97      18.643 -16.935 -14.740  1.00  0.64           O  
ATOM   1633  CB  LEU A  97      18.555 -16.054 -11.639  1.00  0.64           C  
ATOM   1634  CG  LEU A  97      18.173 -16.378 -10.303  1.00  0.64           C  
ATOM   1635  CD1 LEU A  97      17.640 -15.135  -9.699  1.00  0.64           C  
ATOM   1636  CD2 LEU A  97      17.137 -17.444 -10.328  1.00  0.64           C  
ATOM   1637  H   LEU A  97      20.961 -16.766 -11.078  1.00  0.64           H  
ATOM   1638  HA  LEU A  97      18.812 -18.031 -12.471  1.00  0.64           H  
ATOM   1639 1HB  LEU A  97      19.126 -15.148 -11.592  1.00  0.64           H  
ATOM   1640 2HB  LEU A  97      17.640 -15.826 -12.183  1.00  0.64           H  
ATOM   1641  HG  LEU A  97      19.034 -16.702  -9.731  1.00  0.64           H  
ATOM   1642 1HD1 LEU A  97      17.370 -15.334  -8.721  1.00  0.64           H  
ATOM   1643 2HD1 LEU A  97      18.384 -14.361  -9.714  1.00  0.64           H  
ATOM   1644 3HD1 LEU A  97      16.781 -14.814 -10.269  1.00  0.64           H  
ATOM   1645 1HD2 LEU A  97      16.828 -17.653  -9.333  1.00  0.64           H  
ATOM   1646 2HD2 LEU A  97      16.279 -17.099 -10.900  1.00  0.64           H  
ATOM   1647 3HD2 LEU A  97      17.545 -18.345 -10.785  1.00  0.64           H  
ATOM   1648  N   LEU A  98      20.293 -15.554 -14.062  1.00  0.65           N  
ATOM   1649  CA  LEU A  98      20.458 -14.895 -15.348  1.00  0.65           C  
ATOM   1650  C   LEU A  98      21.032 -15.820 -16.405  1.00  0.65           C  
ATOM   1651  O   LEU A  98      20.751 -15.663 -17.587  1.00  0.65           O  
ATOM   1652  CB  LEU A  98      21.268 -13.624 -15.145  1.00  0.65           C  
ATOM   1653  CG  LEU A  98      20.467 -12.600 -14.367  1.00  0.65           C  
ATOM   1654  CD1 LEU A  98      21.300 -11.418 -14.015  1.00  0.65           C  
ATOM   1655  CD2 LEU A  98      19.276 -12.209 -15.226  1.00  0.65           C  
ATOM   1656  H   LEU A  98      20.868 -15.255 -13.270  1.00  0.65           H  
ATOM   1657  HA  LEU A  98      19.470 -14.591 -15.691  1.00  0.65           H  
ATOM   1658 1HB  LEU A  98      22.169 -13.863 -14.584  1.00  0.65           H  
ATOM   1659 2HB  LEU A  98      21.539 -13.207 -16.112  1.00  0.65           H  
ATOM   1660  HG  LEU A  98      20.118 -13.043 -13.433  1.00  0.65           H  
ATOM   1661 1HD1 LEU A  98      20.698 -10.711 -13.453  1.00  0.65           H  
ATOM   1662 2HD1 LEU A  98      22.138 -11.751 -13.401  1.00  0.65           H  
ATOM   1663 3HD1 LEU A  98      21.672 -10.944 -14.919  1.00  0.65           H  
ATOM   1664 1HD2 LEU A  98      18.680 -11.492 -14.697  1.00  0.65           H  
ATOM   1665 2HD2 LEU A  98      19.624 -11.772 -16.161  1.00  0.65           H  
ATOM   1666 3HD2 LEU A  98      18.668 -13.089 -15.449  1.00  0.65           H  
ATOM   1667  N   VAL A  99      21.835 -16.790 -15.991  1.00  0.66           N  
ATOM   1668  CA  VAL A  99      22.328 -17.773 -16.941  1.00  0.66           C  
ATOM   1669  C   VAL A  99      21.169 -18.659 -17.391  1.00  0.66           C  
ATOM   1670  O   VAL A  99      21.001 -18.927 -18.583  1.00  0.66           O  
ATOM   1671  CB  VAL A  99      23.434 -18.641 -16.324  1.00  0.66           C  
ATOM   1672  CG1 VAL A  99      23.787 -19.773 -17.269  1.00  0.66           C  
ATOM   1673  CG2 VAL A  99      24.663 -17.785 -16.067  1.00  0.66           C  
ATOM   1674  H   VAL A  99      22.104 -16.836 -15.009  1.00  0.66           H  
ATOM   1675  HA  VAL A  99      22.733 -17.253 -17.806  1.00  0.66           H  
ATOM   1676  HB  VAL A  99      23.074 -19.071 -15.388  1.00  0.66           H  
ATOM   1677 1HG1 VAL A  99      24.568 -20.388 -16.823  1.00  0.66           H  
ATOM   1678 2HG1 VAL A  99      22.902 -20.383 -17.447  1.00  0.66           H  
ATOM   1679 3HG1 VAL A  99      24.142 -19.362 -18.213  1.00  0.66           H  
ATOM   1680 1HG2 VAL A  99      25.447 -18.397 -15.624  1.00  0.66           H  
ATOM   1681 2HG2 VAL A  99      25.015 -17.367 -17.008  1.00  0.66           H  
ATOM   1682 3HG2 VAL A  99      24.415 -16.982 -15.394  1.00  0.66           H  
ATOM   1683  N   LYS A 100      20.356 -19.101 -16.426  1.00  0.68           N  
ATOM   1684  CA  LYS A 100      19.202 -19.948 -16.714  1.00  0.68           C  
ATOM   1685  C   LYS A 100      18.120 -19.204 -17.497  1.00  0.68           C  
ATOM   1686  O   LYS A 100      17.461 -19.784 -18.364  1.00  0.68           O  
ATOM   1687  CB  LYS A 100      18.603 -20.479 -15.410  1.00  0.68           C  
ATOM   1688  CG  LYS A 100      19.473 -21.497 -14.696  1.00  0.68           C  
ATOM   1689  CD  LYS A 100      18.815 -21.985 -13.424  1.00  0.68           C  
ATOM   1690  CE  LYS A 100      19.698 -22.992 -12.712  1.00  0.68           C  
ATOM   1691  NZ  LYS A 100      19.996 -24.160 -13.585  1.00  0.68           N  
ATOM   1692  H   LYS A 100      20.559 -18.855 -15.456  1.00  0.68           H  
ATOM   1693  HA  LYS A 100      19.536 -20.789 -17.317  1.00  0.68           H  
ATOM   1694 1HB  LYS A 100      18.437 -19.644 -14.725  1.00  0.68           H  
ATOM   1695 2HB  LYS A 100      17.636 -20.936 -15.611  1.00  0.68           H  
ATOM   1696 1HG  LYS A 100      19.649 -22.350 -15.353  1.00  0.68           H  
ATOM   1697 2HG  LYS A 100      20.433 -21.043 -14.452  1.00  0.68           H  
ATOM   1698 1HD  LYS A 100      18.626 -21.137 -12.764  1.00  0.68           H  
ATOM   1699 2HD  LYS A 100      17.859 -22.463 -13.664  1.00  0.68           H  
ATOM   1700 1HE  LYS A 100      20.631 -22.517 -12.412  1.00  0.68           H  
ATOM   1701 2HE  LYS A 100      19.176 -23.348 -11.825  1.00  0.68           H  
ATOM   1702 1HZ  LYS A 100      20.564 -24.828 -13.097  1.00  0.68           H  
ATOM   1703 2HZ  LYS A 100      19.109 -24.602 -13.869  1.00  0.68           H  
ATOM   1704 3HZ  LYS A 100      20.477 -23.849 -14.410  1.00  0.68           H  
ATOM   1705  N   ASP A 101      17.938 -17.925 -17.180  1.00  0.69           N  
ATOM   1706  CA  ASP A 101      16.932 -17.090 -17.806  1.00  0.69           C  
ATOM   1707  C   ASP A 101      17.372 -15.633 -17.927  1.00  0.69           C  
ATOM   1708  O   ASP A 101      16.995 -14.798 -17.100  1.00  0.69           O  
ATOM   1709  CB  ASP A 101      15.644 -17.154 -17.010  1.00  0.69           C  
ATOM   1710  CG  ASP A 101      14.481 -16.419 -17.659  1.00  0.69           C  
ATOM   1711  OD1 ASP A 101      14.670 -15.676 -18.627  1.00  0.69           O  
ATOM   1712  OD2 ASP A 101      13.368 -16.624 -17.172  1.00  0.69           O  
ATOM   1713  H   ASP A 101      18.504 -17.521 -16.442  1.00  0.69           H  
ATOM   1714  HA  ASP A 101      16.717 -17.495 -18.791  1.00  0.69           H  
ATOM   1715 1HB  ASP A 101      15.370 -18.198 -16.868  1.00  0.69           H  
ATOM   1716 2HB  ASP A 101      15.823 -16.722 -16.022  1.00  0.69           H  
ATOM   1717  N   PRO A 102      18.088 -15.278 -19.001  1.00  0.70           N  
ATOM   1718  CA  PRO A 102      18.592 -13.954 -19.313  1.00  0.70           C  
ATOM   1719  C   PRO A 102      17.493 -12.894 -19.410  1.00  0.70           C  
ATOM   1720  O   PRO A 102      17.785 -11.694 -19.373  1.00  0.70           O  
ATOM   1721  CB  PRO A 102      19.259 -14.156 -20.680  1.00  0.70           C  
ATOM   1722  CG  PRO A 102      19.610 -15.623 -20.729  1.00  0.70           C  
ATOM   1723  CD  PRO A 102      18.489 -16.312 -19.996  1.00  0.70           C  
ATOM   1724  HA  PRO A 102      19.335 -13.672 -18.547  1.00  0.70           H  
ATOM   1725 1HB  PRO A 102      18.555 -13.856 -21.476  1.00  0.70           H  
ATOM   1726 2HB  PRO A 102      20.137 -13.503 -20.768  1.00  0.70           H  
ATOM   1727 1HG  PRO A 102      19.713 -15.961 -21.769  1.00  0.70           H  
ATOM   1728 2HG  PRO A 102      20.585 -15.796 -20.239  1.00  0.70           H  
ATOM   1729 1HD  PRO A 102      17.660 -16.547 -20.679  1.00  0.70           H  
ATOM   1730 2HD  PRO A 102      18.912 -17.201 -19.514  1.00  0.70           H  
ATOM   1731  N   ASP A 103      16.230 -13.324 -19.598  1.00  0.70           N  
ATOM   1732  CA  ASP A 103      15.136 -12.383 -19.758  1.00  0.70           C  
ATOM   1733  C   ASP A 103      14.390 -12.142 -18.453  1.00  0.70           C  
ATOM   1734  O   ASP A 103      13.393 -11.405 -18.410  1.00  0.70           O  
ATOM   1735  CB  ASP A 103      14.176 -12.873 -20.845  1.00  0.70           C  
ATOM   1736  CG  ASP A 103      14.822 -12.876 -22.236  1.00  0.70           C  
ATOM   1737  OD1 ASP A 103      15.536 -11.947 -22.536  1.00  0.70           O  
ATOM   1738  OD2 ASP A 103      14.592 -13.797 -22.986  1.00  0.70           O  
ATOM   1739  H   ASP A 103      15.973 -14.318 -19.553  1.00  0.70           H  
ATOM   1740  HA  ASP A 103      15.549 -11.430 -20.083  1.00  0.70           H  
ATOM   1741 1HB  ASP A 103      13.852 -13.891 -20.598  1.00  0.70           H  
ATOM   1742 2HB  ASP A 103      13.291 -12.238 -20.863  1.00  0.70           H  
ATOM   1743  N   SER A 104      14.879 -12.700 -17.358  1.00  0.70           N  
ATOM   1744  CA  SER A 104      14.178 -12.426 -16.135  1.00  0.70           C  
ATOM   1745  C   SER A 104      14.506 -11.043 -15.657  1.00  0.70           C  
ATOM   1746  O   SER A 104      15.539 -10.803 -15.028  1.00  0.70           O  
ATOM   1747  CB  SER A 104      14.544 -13.417 -15.065  1.00  0.70           C  
ATOM   1748  OG  SER A 104      13.984 -13.052 -13.811  1.00  0.70           O  
ATOM   1749  H   SER A 104      15.684 -13.328 -17.380  1.00  0.70           H  
ATOM   1750  HA  SER A 104      13.107 -12.491 -16.322  1.00  0.70           H  
ATOM   1751 1HB  SER A 104      14.171 -14.399 -15.359  1.00  0.70           H  
ATOM   1752 2HB  SER A 104      15.627 -13.497 -14.989  1.00  0.70           H  
ATOM   1753  HG  SER A 104      13.927 -13.874 -13.309  1.00  0.70           H  
ATOM   1754  N   GLU A 105      13.553 -10.152 -15.868  1.00  0.70           N  
ATOM   1755  CA  GLU A 105      13.729  -8.759 -15.507  1.00  0.70           C  
ATOM   1756  C   GLU A 105      13.900  -8.651 -14.005  1.00  0.70           C  
ATOM   1757  O   GLU A 105      14.650  -7.805 -13.520  1.00  0.70           O  
ATOM   1758  CB  GLU A 105      12.536  -7.918 -15.963  1.00  0.70           C  
ATOM   1759  CG  GLU A 105      12.369  -7.775 -17.498  1.00  0.70           C  
ATOM   1760  CD  GLU A 105      13.517  -7.057 -18.201  1.00  0.70           C  
ATOM   1761  OE1 GLU A 105      13.895  -5.995 -17.766  1.00  0.70           O  
ATOM   1762  OE2 GLU A 105      14.006  -7.578 -19.196  1.00  0.70           O  
ATOM   1763  H   GLU A 105      12.759 -10.463 -16.421  1.00  0.70           H  
ATOM   1764  HA  GLU A 105      14.628  -8.382 -15.984  1.00  0.70           H  
ATOM   1765 1HB  GLU A 105      11.618  -8.357 -15.571  1.00  0.70           H  
ATOM   1766 2HB  GLU A 105      12.621  -6.917 -15.543  1.00  0.70           H  
ATOM   1767 1HG  GLU A 105      12.279  -8.776 -17.925  1.00  0.70           H  
ATOM   1768 2HG  GLU A 105      11.441  -7.243 -17.699  1.00  0.70           H  
ATOM   1769  N   LYS A 106      13.221  -9.528 -13.263  1.00  0.69           N  
ATOM   1770  CA  LYS A 106      13.341  -9.499 -11.820  1.00  0.69           C  
ATOM   1771  C   LYS A 106      14.756  -9.874 -11.416  1.00  0.69           C  
ATOM   1772  O   LYS A 106      15.354  -9.212 -10.567  1.00  0.69           O  
ATOM   1773  CB  LYS A 106      12.360 -10.473 -11.173  1.00  0.69           C  
ATOM   1774  CG  LYS A 106      10.900 -10.073 -11.266  1.00  0.69           C  
ATOM   1775  CD  LYS A 106      10.008 -11.121 -10.608  1.00  0.69           C  
ATOM   1776  CE  LYS A 106       8.537 -10.735 -10.695  1.00  0.69           C  
ATOM   1777  NZ  LYS A 106       7.655 -11.770 -10.091  1.00  0.69           N  
ATOM   1778  H   LYS A 106      12.631 -10.208 -13.718  1.00  0.69           H  
ATOM   1779  HA  LYS A 106      13.138  -8.488 -11.468  1.00  0.69           H  
ATOM   1780 1HB  LYS A 106      12.472 -11.457 -11.629  1.00  0.69           H  
ATOM   1781 2HB  LYS A 106      12.598 -10.574 -10.132  1.00  0.69           H  
ATOM   1782 1HG  LYS A 106      10.752  -9.115 -10.767  1.00  0.69           H  
ATOM   1783 2HG  LYS A 106      10.618  -9.967 -12.313  1.00  0.69           H  
ATOM   1784 1HD  LYS A 106      10.154 -12.083 -11.101  1.00  0.69           H  
ATOM   1785 2HD  LYS A 106      10.287 -11.227  -9.557  1.00  0.69           H  
ATOM   1786 1HE  LYS A 106       8.385  -9.792 -10.170  1.00  0.69           H  
ATOM   1787 2HE  LYS A 106       8.262 -10.604 -11.742  1.00  0.69           H  
ATOM   1788 1HZ  LYS A 106       6.691 -11.478 -10.166  1.00  0.69           H  
ATOM   1789 2HZ  LYS A 106       7.780 -12.647 -10.578  1.00  0.69           H  
ATOM   1790 3HZ  LYS A 106       7.895 -11.890  -9.117  1.00  0.69           H  
ATOM   1791  N   ALA A 107      15.330 -10.915 -12.033  1.00  0.68           N  
ATOM   1792  CA  ALA A 107      16.693 -11.274 -11.668  1.00  0.68           C  
ATOM   1793  C   ALA A 107      17.656 -10.149 -12.015  1.00  0.68           C  
ATOM   1794  O   ALA A 107      18.559  -9.846 -11.233  1.00  0.68           O  
ATOM   1795  CB  ALA A 107      17.111 -12.543 -12.360  1.00  0.68           C  
ATOM   1796  H   ALA A 107      14.835 -11.465 -12.740  1.00  0.68           H  
ATOM   1797  HA  ALA A 107      16.728 -11.431 -10.591  1.00  0.68           H  
ATOM   1798 1HB  ALA A 107      18.123 -12.808 -12.064  1.00  0.68           H  
ATOM   1799 2HB  ALA A 107      16.432 -13.342 -12.090  1.00  0.68           H  
ATOM   1800 3HB  ALA A 107      17.069 -12.392 -13.424  1.00  0.68           H  
ATOM   1801  N   LYS A 108      17.449  -9.495 -13.164  1.00  0.67           N  
ATOM   1802  CA  LYS A 108      18.340  -8.411 -13.556  1.00  0.67           C  
ATOM   1803  C   LYS A 108      18.239  -7.256 -12.567  1.00  0.67           C  
ATOM   1804  O   LYS A 108      19.259  -6.671 -12.179  1.00  0.67           O  
ATOM   1805  CB  LYS A 108      18.037  -7.937 -14.984  1.00  0.67           C  
ATOM   1806  CG  LYS A 108      18.449  -8.942 -16.074  1.00  0.67           C  
ATOM   1807  CD  LYS A 108      18.369  -8.364 -17.476  1.00  0.67           C  
ATOM   1808  CE  LYS A 108      16.936  -8.210 -17.917  1.00  0.67           C  
ATOM   1809  NZ  LYS A 108      16.818  -7.724 -19.329  1.00  0.67           N  
ATOM   1810  H   LYS A 108      16.685  -9.784 -13.778  1.00  0.67           H  
ATOM   1811  HA  LYS A 108      19.363  -8.778 -13.533  1.00  0.67           H  
ATOM   1812 1HB  LYS A 108      16.964  -7.757 -15.082  1.00  0.67           H  
ATOM   1813 2HB  LYS A 108      18.547  -6.996 -15.174  1.00  0.67           H  
ATOM   1814 1HG  LYS A 108      19.465  -9.287 -15.886  1.00  0.67           H  
ATOM   1815 2HG  LYS A 108      17.772  -9.794 -16.030  1.00  0.67           H  
ATOM   1816 1HD  LYS A 108      18.863  -7.395 -17.509  1.00  0.67           H  
ATOM   1817 2HD  LYS A 108      18.872  -9.040 -18.171  1.00  0.67           H  
ATOM   1818 1HE  LYS A 108      16.429  -9.176 -17.832  1.00  0.67           H  
ATOM   1819 2HE  LYS A 108      16.442  -7.493 -17.262  1.00  0.67           H  
ATOM   1820 1HZ  LYS A 108      15.811  -7.642 -19.533  1.00  0.67           H  
ATOM   1821 2HZ  LYS A 108      17.254  -6.825 -19.419  1.00  0.67           H  
ATOM   1822 3HZ  LYS A 108      17.245  -8.375 -19.972  1.00  0.67           H  
ATOM   1823  N   ALA A 109      17.016  -6.952 -12.120  1.00  0.66           N  
ATOM   1824  CA  ALA A 109      16.826  -5.894 -11.145  1.00  0.66           C  
ATOM   1825  C   ALA A 109      17.536  -6.236  -9.849  1.00  0.66           C  
ATOM   1826  O   ALA A 109      18.213  -5.387  -9.265  1.00  0.66           O  
ATOM   1827  CB  ALA A 109      15.349  -5.683 -10.876  1.00  0.66           C  
ATOM   1828  H   ALA A 109      16.200  -7.446 -12.483  1.00  0.66           H  
ATOM   1829  HA  ALA A 109      17.260  -4.979 -11.544  1.00  0.66           H  
ATOM   1830 1HB  ALA A 109      15.220  -4.880 -10.154  1.00  0.66           H  
ATOM   1831 2HB  ALA A 109      14.845  -5.427 -11.808  1.00  0.66           H  
ATOM   1832 3HB  ALA A 109      14.924  -6.603 -10.478  1.00  0.66           H  
ATOM   1833  N   ARG A 110      17.444  -7.501  -9.428  1.00  0.64           N  
ATOM   1834  CA  ARG A 110      18.093  -7.895  -8.192  1.00  0.64           C  
ATOM   1835  C   ARG A 110      19.598  -7.866  -8.382  1.00  0.64           C  
ATOM   1836  O   ARG A 110      20.335  -7.500  -7.469  1.00  0.64           O  
ATOM   1837  CB  ARG A 110      17.632  -9.268  -7.721  1.00  0.64           C  
ATOM   1838  CG  ARG A 110      16.137  -9.344  -7.326  1.00  0.64           C  
ATOM   1839  CD  ARG A 110      15.743  -8.421  -6.213  1.00  0.64           C  
ATOM   1840  NE  ARG A 110      14.305  -8.573  -5.874  1.00  0.64           N  
ATOM   1841  CZ  ARG A 110      13.610  -7.789  -5.010  1.00  0.64           C  
ATOM   1842  NH1 ARG A 110      14.191  -6.794  -4.370  1.00  0.64           N  
ATOM   1843  NH2 ARG A 110      12.320  -8.017  -4.809  1.00  0.64           N  
ATOM   1844  H   ARG A 110      16.879  -8.175  -9.947  1.00  0.64           H  
ATOM   1845  HA  ARG A 110      17.827  -7.173  -7.418  1.00  0.64           H  
ATOM   1846 1HB  ARG A 110      17.798  -9.993  -8.522  1.00  0.64           H  
ATOM   1847 2HB  ARG A 110      18.226  -9.581  -6.865  1.00  0.64           H  
ATOM   1848 1HG  ARG A 110      15.523  -9.097  -8.176  1.00  0.64           H  
ATOM   1849 2HG  ARG A 110      15.916 -10.359  -7.002  1.00  0.64           H  
ATOM   1850 1HD  ARG A 110      16.331  -8.635  -5.322  1.00  0.64           H  
ATOM   1851 2HD  ARG A 110      15.914  -7.387  -6.520  1.00  0.64           H  
ATOM   1852  HE  ARG A 110      13.785  -9.306  -6.348  1.00  0.64           H  
ATOM   1853 1HH1 ARG A 110      15.185  -6.567  -4.521  1.00  0.64           H  
ATOM   1854 2HH1 ARG A 110      13.658  -6.216  -3.742  1.00  0.64           H  
ATOM   1855 1HH2 ARG A 110      11.852  -8.767  -5.300  1.00  0.64           H  
ATOM   1856 2HH2 ARG A 110      11.800  -7.430  -4.174  1.00  0.64           H  
ATOM   1857  N   LEU A 111      20.085  -8.208  -9.578  1.00  0.63           N  
ATOM   1858  CA  LEU A 111      21.522  -8.188  -9.781  1.00  0.63           C  
ATOM   1859  C   LEU A 111      22.003  -6.784  -9.503  1.00  0.63           C  
ATOM   1860  O   LEU A 111      22.964  -6.586  -8.763  1.00  0.63           O  
ATOM   1861  CB  LEU A 111      21.936  -8.545 -11.223  1.00  0.63           C  
ATOM   1862  CG  LEU A 111      23.454  -8.582 -11.419  1.00  0.63           C  
ATOM   1863  CD1 LEU A 111      24.041  -9.689 -10.518  1.00  0.63           C  
ATOM   1864  CD2 LEU A 111      23.795  -8.830 -12.865  1.00  0.63           C  
ATOM   1865  H   LEU A 111      19.464  -8.524 -10.320  1.00  0.63           H  
ATOM   1866  HA  LEU A 111      21.999  -8.868  -9.076  1.00  0.63           H  
ATOM   1867 1HB  LEU A 111      21.514  -9.470 -11.541  1.00  0.63           H  
ATOM   1868 2HB  LEU A 111      21.551  -7.772 -11.881  1.00  0.63           H  
ATOM   1869  HG  LEU A 111      23.878  -7.627 -11.111  1.00  0.63           H  
ATOM   1870 1HD1 LEU A 111      25.127  -9.711 -10.636  1.00  0.63           H  
ATOM   1871 2HD1 LEU A 111      23.793  -9.484  -9.476  1.00  0.63           H  
ATOM   1872 3HD1 LEU A 111      23.627 -10.654 -10.809  1.00  0.63           H  
ATOM   1873 1HD2 LEU A 111      24.884  -8.843 -12.975  1.00  0.63           H  
ATOM   1874 2HD2 LEU A 111      23.392  -9.775 -13.177  1.00  0.63           H  
ATOM   1875 3HD2 LEU A 111      23.378  -8.031 -13.477  1.00  0.63           H  
ATOM   1876  N   ALA A 112      21.300  -5.804 -10.088  1.00  0.62           N  
ATOM   1877  CA  ALA A 112      21.657  -4.404  -9.930  1.00  0.62           C  
ATOM   1878  C   ALA A 112      21.604  -3.962  -8.465  1.00  0.62           C  
ATOM   1879  O   ALA A 112      22.479  -3.221  -8.006  1.00  0.62           O  
ATOM   1880  CB  ALA A 112      20.712  -3.551 -10.764  1.00  0.62           C  
ATOM   1881  H   ALA A 112      20.508  -6.053 -10.683  1.00  0.62           H  
ATOM   1882  HA  ALA A 112      22.675  -4.272 -10.289  1.00  0.62           H  
ATOM   1883 1HB  ALA A 112      20.992  -2.505 -10.676  1.00  0.62           H  
ATOM   1884 2HB  ALA A 112      20.775  -3.862 -11.807  1.00  0.62           H  
ATOM   1885 3HB  ALA A 112      19.694  -3.686 -10.409  1.00  0.62           H  
ATOM   1886  N   GLU A 113      20.611  -4.433  -7.705  1.00  0.61           N  
ATOM   1887  CA  GLU A 113      20.540  -4.059  -6.291  1.00  0.61           C  
ATOM   1888  C   GLU A 113      21.730  -4.606  -5.509  1.00  0.61           C  
ATOM   1889  O   GLU A 113      22.271  -3.926  -4.622  1.00  0.61           O  
ATOM   1890  CB  GLU A 113      19.247  -4.561  -5.643  1.00  0.61           C  
ATOM   1891  CG  GLU A 113      17.982  -3.856  -6.103  1.00  0.61           C  
ATOM   1892  CD  GLU A 113      16.722  -4.412  -5.466  1.00  0.61           C  
ATOM   1893  OE1 GLU A 113      16.774  -5.478  -4.877  1.00  0.61           O  
ATOM   1894  OE2 GLU A 113      15.703  -3.764  -5.563  1.00  0.61           O  
ATOM   1895  H   GLU A 113      19.887  -5.020  -8.124  1.00  0.61           H  
ATOM   1896  HA  GLU A 113      20.561  -2.973  -6.224  1.00  0.61           H  
ATOM   1897 1HB  GLU A 113      19.131  -5.624  -5.850  1.00  0.61           H  
ATOM   1898 2HB  GLU A 113      19.319  -4.449  -4.560  1.00  0.61           H  
ATOM   1899 1HG  GLU A 113      18.062  -2.797  -5.861  1.00  0.61           H  
ATOM   1900 2HG  GLU A 113      17.907  -3.946  -7.183  1.00  0.61           H  
ATOM   1901  N   VAL A 114      22.149  -5.826  -5.846  1.00  0.60           N  
ATOM   1902  CA  VAL A 114      23.246  -6.440  -5.128  1.00  0.60           C  
ATOM   1903  C   VAL A 114      24.548  -5.759  -5.527  1.00  0.60           C  
ATOM   1904  O   VAL A 114      25.362  -5.434  -4.662  1.00  0.60           O  
ATOM   1905  CB  VAL A 114      23.384  -7.936  -5.416  1.00  0.60           C  
ATOM   1906  CG1 VAL A 114      24.609  -8.438  -4.671  1.00  0.60           C  
ATOM   1907  CG2 VAL A 114      22.156  -8.740  -4.991  1.00  0.60           C  
ATOM   1908  H   VAL A 114      21.660  -6.342  -6.581  1.00  0.60           H  
ATOM   1909  HA  VAL A 114      23.095  -6.303  -4.063  1.00  0.60           H  
ATOM   1910  HB  VAL A 114      23.543  -8.070  -6.488  1.00  0.60           H  
ATOM   1911 1HG1 VAL A 114      24.738  -9.493  -4.876  1.00  0.60           H  
ATOM   1912 2HG1 VAL A 114      25.488  -7.883  -4.989  1.00  0.60           H  
ATOM   1913 3HG1 VAL A 114      24.466  -8.299  -3.600  1.00  0.60           H  
ATOM   1914 1HG2 VAL A 114      22.320  -9.790  -5.231  1.00  0.60           H  
ATOM   1915 2HG2 VAL A 114      21.995  -8.649  -3.953  1.00  0.60           H  
ATOM   1916 3HG2 VAL A 114      21.287  -8.391  -5.510  1.00  0.60           H  
ATOM   1917  N   GLU A 115      24.748  -5.529  -6.835  1.00  0.59           N  
ATOM   1918  CA  GLU A 115      25.973  -4.883  -7.287  1.00  0.59           C  
ATOM   1919  C   GLU A 115      26.096  -3.486  -6.693  1.00  0.59           C  
ATOM   1920  O   GLU A 115      27.185  -3.084  -6.284  1.00  0.59           O  
ATOM   1921  CB  GLU A 115      26.043  -4.796  -8.820  1.00  0.59           C  
ATOM   1922  CG  GLU A 115      26.288  -6.130  -9.547  1.00  0.59           C  
ATOM   1923  CD  GLU A 115      26.315  -5.977 -11.063  1.00  0.59           C  
ATOM   1924  OE1 GLU A 115      25.995  -4.912 -11.541  1.00  0.59           O  
ATOM   1925  OE2 GLU A 115      26.676  -6.915 -11.737  1.00  0.59           O  
ATOM   1926  H   GLU A 115      24.044  -5.813  -7.514  1.00  0.59           H  
ATOM   1927  HA  GLU A 115      26.819  -5.476  -6.943  1.00  0.59           H  
ATOM   1928 1HB  GLU A 115      25.098  -4.393  -9.193  1.00  0.59           H  
ATOM   1929 2HB  GLU A 115      26.831  -4.103  -9.109  1.00  0.59           H  
ATOM   1930 1HG  GLU A 115      27.240  -6.542  -9.217  1.00  0.59           H  
ATOM   1931 2HG  GLU A 115      25.505  -6.833  -9.269  1.00  0.59           H  
ATOM   1932  N   LYS A 116      24.984  -2.750  -6.603  1.00  0.60           N  
ATOM   1933  CA  LYS A 116      25.032  -1.425  -6.007  1.00  0.60           C  
ATOM   1934  C   LYS A 116      25.517  -1.547  -4.573  1.00  0.60           C  
ATOM   1935  O   LYS A 116      26.423  -0.826  -4.159  1.00  0.60           O  
ATOM   1936  CB  LYS A 116      23.659  -0.750  -6.064  1.00  0.60           C  
ATOM   1937  CG  LYS A 116      23.585   0.671  -5.488  1.00  0.60           C  
ATOM   1938  CD  LYS A 116      22.167   1.243  -5.657  1.00  0.60           C  
ATOM   1939  CE  LYS A 116      22.065   2.701  -5.205  1.00  0.60           C  
ATOM   1940  NZ  LYS A 116      22.230   2.849  -3.731  1.00  0.60           N  
ATOM   1941  H   LYS A 116      24.100  -3.098  -6.975  1.00  0.60           H  
ATOM   1942  HA  LYS A 116      25.749  -0.816  -6.559  1.00  0.60           H  
ATOM   1943 1HB  LYS A 116      23.324  -0.712  -7.101  1.00  0.60           H  
ATOM   1944 2HB  LYS A 116      22.938  -1.368  -5.523  1.00  0.60           H  
ATOM   1945 1HG  LYS A 116      23.837   0.648  -4.421  1.00  0.60           H  
ATOM   1946 2HG  LYS A 116      24.299   1.316  -5.999  1.00  0.60           H  
ATOM   1947 1HD  LYS A 116      21.875   1.175  -6.705  1.00  0.60           H  
ATOM   1948 2HD  LYS A 116      21.472   0.645  -5.067  1.00  0.60           H  
ATOM   1949 1HE  LYS A 116      22.837   3.283  -5.706  1.00  0.60           H  
ATOM   1950 2HE  LYS A 116      21.089   3.090  -5.490  1.00  0.60           H  
ATOM   1951 1HZ  LYS A 116      22.161   3.815  -3.466  1.00  0.60           H  
ATOM   1952 2HZ  LYS A 116      21.526   2.325  -3.242  1.00  0.60           H  
ATOM   1953 3HZ  LYS A 116      23.153   2.501  -3.436  1.00  0.60           H  
ATOM   1954  N   ALA A 117      24.934  -2.483  -3.816  1.00  0.61           N  
ATOM   1955  CA  ALA A 117      25.329  -2.662  -2.426  1.00  0.61           C  
ATOM   1956  C   ALA A 117      26.819  -3.016  -2.308  1.00  0.61           C  
ATOM   1957  O   ALA A 117      27.525  -2.530  -1.414  1.00  0.61           O  
ATOM   1958  CB  ALA A 117      24.474  -3.741  -1.807  1.00  0.61           C  
ATOM   1959  H   ALA A 117      24.182  -3.062  -4.196  1.00  0.61           H  
ATOM   1960  HA  ALA A 117      25.156  -1.723  -1.903  1.00  0.61           H  
ATOM   1961 1HB  ALA A 117      24.742  -3.825  -0.784  1.00  0.61           H  
ATOM   1962 2HB  ALA A 117      23.429  -3.455  -1.887  1.00  0.61           H  
ATOM   1963 3HB  ALA A 117      24.634  -4.689  -2.317  1.00  0.61           H  
ATOM   1964  N   MET A 118      27.319  -3.832  -3.235  1.00  0.63           N  
ATOM   1965  CA  MET A 118      28.732  -4.178  -3.227  1.00  0.63           C  
ATOM   1966  C   MET A 118      29.580  -2.928  -3.407  1.00  0.63           C  
ATOM   1967  O   MET A 118      30.523  -2.691  -2.641  1.00  0.63           O  
ATOM   1968  CB  MET A 118      29.019  -5.181  -4.338  1.00  0.63           C  
ATOM   1969  CG  MET A 118      28.486  -6.551  -4.082  1.00  0.63           C  
ATOM   1970  SD  MET A 118      29.395  -7.380  -2.806  1.00  0.63           S  
ATOM   1971  CE  MET A 118      30.874  -7.682  -3.675  1.00  0.63           C  
ATOM   1972  H   MET A 118      26.699  -4.233  -3.940  1.00  0.63           H  
ATOM   1973  HA  MET A 118      28.979  -4.621  -2.262  1.00  0.63           H  
ATOM   1974 1HB  MET A 118      28.599  -4.827  -5.265  1.00  0.63           H  
ATOM   1975 2HB  MET A 118      30.101  -5.258  -4.481  1.00  0.63           H  
ATOM   1976 1HG  MET A 118      27.446  -6.478  -3.776  1.00  0.63           H  
ATOM   1977 2HG  MET A 118      28.530  -7.123  -4.976  1.00  0.63           H  
ATOM   1978 1HE  MET A 118      31.580  -8.182  -3.025  1.00  0.63           H  
ATOM   1979 2HE  MET A 118      30.672  -8.307  -4.538  1.00  0.63           H  
ATOM   1980 3HE  MET A 118      31.296  -6.738  -4.004  1.00  0.63           H  
ATOM   1981  N   GLU A 119      29.194  -2.067  -4.361  1.00  0.66           N  
ATOM   1982  CA  GLU A 119      29.956  -0.843  -4.573  1.00  0.66           C  
ATOM   1983  C   GLU A 119      29.902   0.060  -3.343  1.00  0.66           C  
ATOM   1984  O   GLU A 119      30.925   0.619  -2.947  1.00  0.66           O  
ATOM   1985  CB  GLU A 119      29.475  -0.073  -5.816  1.00  0.66           C  
ATOM   1986  CG  GLU A 119      29.823  -0.739  -7.165  1.00  0.66           C  
ATOM   1987  CD  GLU A 119      29.389   0.078  -8.391  1.00  0.66           C  
ATOM   1988  OE1 GLU A 119      28.741   1.088  -8.227  1.00  0.66           O  
ATOM   1989  OE2 GLU A 119      29.727  -0.316  -9.486  1.00  0.66           O  
ATOM   1990  H   GLU A 119      28.397  -2.293  -4.957  1.00  0.66           H  
ATOM   1991  HA  GLU A 119      30.995  -1.119  -4.740  1.00  0.66           H  
ATOM   1992 1HB  GLU A 119      28.389   0.034  -5.772  1.00  0.66           H  
ATOM   1993 2HB  GLU A 119      29.902   0.929  -5.811  1.00  0.66           H  
ATOM   1994 1HG  GLU A 119      30.901  -0.895  -7.209  1.00  0.66           H  
ATOM   1995 2HG  GLU A 119      29.343  -1.717  -7.198  1.00  0.66           H  
ATOM   1996  N   GLU A 120      28.747   0.128  -2.673  1.00  0.73           N  
ATOM   1997  CA  GLU A 120      28.603   0.966  -1.477  1.00  0.73           C  
ATOM   1998  C   GLU A 120      29.562   0.523  -0.373  1.00  0.73           C  
ATOM   1999  O   GLU A 120      30.100   1.355   0.363  1.00  0.73           O  
ATOM   2000  CB  GLU A 120      27.155   0.959  -0.966  1.00  0.73           C  
ATOM   2001  CG  GLU A 120      26.176   1.719  -1.860  1.00  0.73           C  
ATOM   2002  CD  GLU A 120      24.736   1.631  -1.417  1.00  0.73           C  
ATOM   2003  OE1 GLU A 120      24.425   0.865  -0.537  1.00  0.73           O  
ATOM   2004  OE2 GLU A 120      23.934   2.362  -1.977  1.00  0.73           O  
ATOM   2005  H   GLU A 120      27.937  -0.369  -3.045  1.00  0.73           H  
ATOM   2006  HA  GLU A 120      28.856   1.989  -1.748  1.00  0.73           H  
ATOM   2007 1HB  GLU A 120      26.806  -0.066  -0.885  1.00  0.73           H  
ATOM   2008 2HB  GLU A 120      27.119   1.397   0.030  1.00  0.73           H  
ATOM   2009 1HG  GLU A 120      26.471   2.767  -1.883  1.00  0.73           H  
ATOM   2010 2HG  GLU A 120      26.260   1.333  -2.871  1.00  0.73           H  
ATOM   2011  N   LYS A 121      29.807  -0.784  -0.283  1.00  0.86           N  
ATOM   2012  CA  LYS A 121      30.736  -1.333   0.698  1.00  0.86           C  
ATOM   2013  C   LYS A 121      32.200  -1.292   0.245  1.00  0.86           C  
ATOM   2014  O   LYS A 121      33.095  -1.648   1.016  1.00  0.86           O  
ATOM   2015  CB  LYS A 121      30.393  -2.782   1.042  1.00  0.86           C  
ATOM   2016  CG  LYS A 121      29.119  -2.996   1.824  1.00  0.86           C  
ATOM   2017  CD  LYS A 121      28.932  -4.478   2.082  1.00  0.86           C  
ATOM   2018  CE  LYS A 121      30.056  -5.033   2.948  1.00  0.86           C  
ATOM   2019  NZ  LYS A 121      29.837  -6.460   3.302  1.00  0.86           N  
ATOM   2020  H   LYS A 121      29.293  -1.421  -0.899  1.00  0.86           H  
ATOM   2021  HA  LYS A 121      30.656  -0.737   1.606  1.00  0.86           H  
ATOM   2022 1HB  LYS A 121      30.302  -3.352   0.109  1.00  0.86           H  
ATOM   2023 2HB  LYS A 121      31.214  -3.223   1.606  1.00  0.86           H  
ATOM   2024 1HG  LYS A 121      29.164  -2.457   2.769  1.00  0.86           H  
ATOM   2025 2HG  LYS A 121      28.272  -2.623   1.242  1.00  0.86           H  
ATOM   2026 1HD  LYS A 121      27.985  -4.660   2.581  1.00  0.86           H  
ATOM   2027 2HD  LYS A 121      28.945  -5.002   1.131  1.00  0.86           H  
ATOM   2028 1HE  LYS A 121      30.987  -4.950   2.394  1.00  0.86           H  
ATOM   2029 2HE  LYS A 121      30.139  -4.449   3.863  1.00  0.86           H  
ATOM   2030 1HZ  LYS A 121      30.619  -6.789   3.851  1.00  0.86           H  
ATOM   2031 2HZ  LYS A 121      28.987  -6.553   3.831  1.00  0.86           H  
ATOM   2032 3HZ  LYS A 121      29.765  -7.023   2.459  1.00  0.86           H  
ATOM   2033  N   GLY A 122      32.452  -0.908  -1.008  1.00  1.08           N  
ATOM   2034  CA  GLY A 122      33.802  -0.899  -1.553  1.00  1.08           C  
ATOM   2035  C   GLY A 122      34.302  -2.292  -1.952  1.00  1.08           C  
ATOM   2036  O   GLY A 122      35.513  -2.506  -2.057  1.00  1.08           O  
ATOM   2037  H   GLY A 122      31.699  -0.578  -1.606  1.00  1.08           H  
ATOM   2038 1HA  GLY A 122      33.819  -0.246  -2.426  1.00  1.08           H  
ATOM   2039 2HA  GLY A 122      34.480  -0.464  -0.821  1.00  1.08           H  
ATOM   2040  N   GLU A 123      33.386  -3.246  -2.139  1.00  1.42           N  
ATOM   2041  CA  GLU A 123      33.777  -4.611  -2.475  1.00  1.42           C  
ATOM   2042  C   GLU A 123      33.582  -4.935  -3.953  1.00  1.42           C  
ATOM   2043  O   GLU A 123      32.648  -4.448  -4.591  1.00  1.42           O  
ATOM   2044  CB  GLU A 123      32.999  -5.626  -1.621  1.00  1.42           C  
ATOM   2045  CG  GLU A 123      33.308  -5.584  -0.111  1.00  1.42           C  
ATOM   2046  CD  GLU A 123      32.593  -6.676   0.693  1.00  1.42           C  
ATOM   2047  OE1 GLU A 123      31.802  -7.390   0.130  1.00  1.42           O  
ATOM   2048  OE2 GLU A 123      32.844  -6.789   1.874  1.00  1.42           O  
ATOM   2049  H   GLU A 123      32.394  -3.013  -2.079  1.00  1.42           H  
ATOM   2050  HA  GLU A 123      34.836  -4.727  -2.251  1.00  1.42           H  
ATOM   2051 1HB  GLU A 123      31.928  -5.446  -1.743  1.00  1.42           H  
ATOM   2052 2HB  GLU A 123      33.207  -6.633  -1.981  1.00  1.42           H  
ATOM   2053 1HG  GLU A 123      34.383  -5.687   0.030  1.00  1.42           H  
ATOM   2054 2HG  GLU A 123      33.014  -4.606   0.273  1.00  1.42           H  
ATOM   2055  N   SER A 124      34.477  -5.763  -4.491  1.00  1.90           N  
ATOM   2056  CA  SER A 124      34.360  -6.254  -5.858  1.00  1.90           C  
ATOM   2057  C   SER A 124      33.631  -7.587  -5.852  1.00  1.90           C  
ATOM   2058  O   SER A 124      33.527  -8.229  -4.809  1.00  1.90           O  
ATOM   2059  CB  SER A 124      35.729  -6.417  -6.481  1.00  1.90           C  
ATOM   2060  OG  SER A 124      36.442  -7.450  -5.859  1.00  1.90           O  
ATOM   2061  H   SER A 124      35.244  -6.087  -3.919  1.00  1.90           H  
ATOM   2062  HA  SER A 124      33.779  -5.539  -6.443  1.00  1.90           H  
ATOM   2063 1HB  SER A 124      35.625  -6.632  -7.544  1.00  1.90           H  
ATOM   2064 2HB  SER A 124      36.280  -5.484  -6.388  1.00  1.90           H  
ATOM   2065  HG  SER A 124      35.961  -8.267  -6.068  1.00  1.90           H  
ATOM   2066  N   GLY A 125      33.169  -8.034  -7.012  1.00  2.51           N  
ATOM   2067  CA  GLY A 125      32.506  -9.331  -7.097  1.00  2.51           C  
ATOM   2068  C   GLY A 125      33.280 -10.396  -6.326  1.00  2.51           C  
ATOM   2069  O   GLY A 125      34.469 -10.603  -6.580  1.00  2.51           O  
ATOM   2070  H   GLY A 125      33.273  -7.469  -7.844  1.00  2.51           H  
ATOM   2071 1HA  GLY A 125      31.500  -9.247  -6.694  1.00  2.51           H  
ATOM   2072 2HA  GLY A 125      32.413  -9.627  -8.140  1.00  2.51           H  
TER    2073
ENDMDL

REMARK ID 693512 MODEL 5 8u1z-19sol-3
PFRMAT TS
TARGET 8u1z-19sol-3
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       0.277  -2.730  -1.233  1.00  6.00           N  
ATOM      2  CA  MET A   1       1.384  -1.909  -0.753  1.00  6.00           C  
ATOM      3  C   MET A   1       0.788  -0.547  -0.329  1.00  6.00           C  
ATOM      4  O   MET A   1      -0.427  -0.384  -0.442  1.00  6.00           O  
ATOM      5  CB  MET A   1       2.435  -1.825  -1.863  1.00  6.00           C  
ATOM      6  CG  MET A   1       2.042  -1.050  -3.086  1.00  6.00           C  
ATOM      7  SD  MET A   1       3.384  -1.005  -4.274  1.00  6.00           S  
ATOM      8  CE  MET A   1       4.526   0.062  -3.401  1.00  6.00           C  
ATOM      9 1H   MET A   1       0.434  -3.691  -0.963  1.00  6.00           H  
ATOM     10 2H   MET A   1      -0.583  -2.400  -0.819  1.00  6.00           H  
ATOM     11 3H   MET A   1       0.215  -2.666  -2.239  1.00  6.00           H  
ATOM     12  HA  MET A   1       1.819  -2.392   0.120  1.00  6.00           H  
ATOM     13 1HB  MET A   1       3.373  -1.481  -1.510  1.00  6.00           H  
ATOM     14 2HB  MET A   1       2.615  -2.838  -2.214  1.00  6.00           H  
ATOM     15 1HG  MET A   1       1.173  -1.510  -3.555  1.00  6.00           H  
ATOM     16 2HG  MET A   1       1.785  -0.029  -2.809  1.00  6.00           H  
ATOM     17 1HE  MET A   1       5.428   0.194  -3.998  1.00  6.00           H  
ATOM     18 2HE  MET A   1       4.058   1.032  -3.227  1.00  6.00           H  
ATOM     19 3HE  MET A   1       4.786  -0.389  -2.450  1.00  6.00           H  
ATOM     20  N   SER A   2       1.562   0.442   0.173  1.00  5.76           N  
ATOM     21  CA  SER A   2       3.019   0.522   0.373  1.00  5.76           C  
ATOM     22  C   SER A   2       3.615  -0.612   1.168  1.00  5.76           C  
ATOM     23  O   SER A   2       2.994  -1.125   2.093  1.00  5.76           O  
ATOM     24  CB  SER A   2       3.383   1.799   1.088  1.00  5.76           C  
ATOM     25  OG  SER A   2       4.745   1.796   1.424  1.00  5.76           O  
ATOM     26  H   SER A   2       1.057   1.277   0.441  1.00  5.76           H  
ATOM     27  HA  SER A   2       3.493   0.550  -0.605  1.00  5.76           H  
ATOM     28 1HB  SER A   2       3.168   2.648   0.440  1.00  5.76           H  
ATOM     29 2HB  SER A   2       2.780   1.908   1.990  1.00  5.76           H  
ATOM     30  HG  SER A   2       4.967   2.717   1.617  1.00  5.76           H  
ATOM     31  N   HIS A   3       4.844  -0.984   0.815  1.00  5.29           N  
ATOM     32  CA  HIS A   3       5.527  -2.101   1.451  1.00  5.29           C  
ATOM     33  C   HIS A   3       6.130  -1.702   2.791  1.00  5.29           C  
ATOM     34  O   HIS A   3       6.718  -2.523   3.494  1.00  5.29           O  
ATOM     35  CB  HIS A   3       6.613  -2.650   0.527  1.00  5.29           C  
ATOM     36  CG  HIS A   3       6.068  -3.271  -0.733  1.00  5.29           C  
ATOM     37  ND1 HIS A   3       5.299  -4.416  -0.728  1.00  5.29           N  
ATOM     38  CD2 HIS A   3       6.187  -2.905  -2.029  1.00  5.29           C  
ATOM     39  CE1 HIS A   3       4.970  -4.725  -1.971  1.00  5.29           C  
ATOM     40  NE2 HIS A   3       5.495  -3.824  -2.777  1.00  5.29           N  
ATOM     41  H   HIS A   3       5.311  -0.486   0.070  1.00  5.29           H  
ATOM     42  HA  HIS A   3       4.812  -2.902   1.641  1.00  5.29           H  
ATOM     43 1HB  HIS A   3       7.294  -1.846   0.249  1.00  5.29           H  
ATOM     44 2HB  HIS A   3       7.194  -3.404   1.058  1.00  5.29           H  
ATOM     45  HD2 HIS A   3       6.731  -2.042  -2.411  1.00  5.29           H  
ATOM     46  HE1 HIS A   3       4.366  -5.578  -2.278  1.00  5.29           H  
ATOM     47  HE2 HIS A   3       5.408  -3.807  -3.783  1.00  5.29           H  
ATOM     48  N   LEU A   4       5.930  -0.438   3.172  1.00  4.55           N  
ATOM     49  CA  LEU A   4       6.325   0.017   4.491  1.00  4.55           C  
ATOM     50  C   LEU A   4       5.419  -0.679   5.511  1.00  4.55           C  
ATOM     51  O   LEU A   4       5.790  -0.893   6.666  1.00  4.55           O  
ATOM     52  CB  LEU A   4       6.194   1.539   4.603  1.00  4.55           C  
ATOM     53  CG  LEU A   4       7.175   2.348   3.739  1.00  4.55           C  
ATOM     54  CD1 LEU A   4       6.834   3.828   3.838  1.00  4.55           C  
ATOM     55  CD2 LEU A   4       8.595   2.080   4.210  1.00  4.55           C  
ATOM     56  H   LEU A   4       5.477   0.222   2.541  1.00  4.55           H  
ATOM     57  HA  LEU A   4       7.358  -0.273   4.679  1.00  4.55           H  
ATOM     58 1HB  LEU A   4       5.183   1.817   4.309  1.00  4.55           H  
ATOM     59 2HB  LEU A   4       6.343   1.828   5.642  1.00  4.55           H  
ATOM     60  HG  LEU A   4       7.079   2.044   2.697  1.00  4.55           H  
ATOM     61 1HD1 LEU A   4       7.523   4.402   3.219  1.00  4.55           H  
ATOM     62 2HD1 LEU A   4       5.814   3.991   3.491  1.00  4.55           H  
ATOM     63 3HD1 LEU A   4       6.920   4.152   4.874  1.00  4.55           H  
ATOM     64 1HD2 LEU A   4       9.295   2.647   3.595  1.00  4.55           H  
ATOM     65 2HD2 LEU A   4       8.698   2.384   5.252  1.00  4.55           H  
ATOM     66 3HD2 LEU A   4       8.813   1.014   4.120  1.00  4.55           H  
ATOM     67  N   LYS A   5       4.206  -1.058   5.079  1.00  3.63           N  
ATOM     68  CA  LYS A   5       3.256  -1.719   5.959  1.00  3.63           C  
ATOM     69  C   LYS A   5       3.573  -3.214   6.001  1.00  3.63           C  
ATOM     70  O   LYS A   5       2.853  -4.049   5.457  1.00  3.63           O  
ATOM     71  CB  LYS A   5       1.832  -1.462   5.477  1.00  3.63           C  
ATOM     72  CG  LYS A   5       1.419   0.007   5.553  1.00  3.63           C  
ATOM     73  CD  LYS A   5      -0.004   0.220   5.058  1.00  3.63           C  
ATOM     74  CE  LYS A   5      -0.405   1.688   5.140  1.00  3.63           C  
ATOM     75  NZ  LYS A   5      -1.786   1.913   4.634  1.00  3.63           N  
ATOM     76  H   LYS A   5       3.930  -0.912   4.108  1.00  3.63           H  
ATOM     77  HA  LYS A   5       3.366  -1.319   6.966  1.00  3.63           H  
ATOM     78 1HB  LYS A   5       1.740  -1.780   4.436  1.00  3.63           H  
ATOM     79 2HB  LYS A   5       1.131  -2.050   6.068  1.00  3.63           H  
ATOM     80 1HG  LYS A   5       1.500   0.358   6.581  1.00  3.63           H  
ATOM     81 2HG  LYS A   5       2.096   0.595   4.930  1.00  3.63           H  
ATOM     82 1HD  LYS A   5      -0.077  -0.111   4.019  1.00  3.63           H  
ATOM     83 2HD  LYS A   5      -0.693  -0.371   5.659  1.00  3.63           H  
ATOM     84 1HE  LYS A   5      -0.350   2.016   6.178  1.00  3.63           H  
ATOM     85 2HE  LYS A   5       0.290   2.281   4.544  1.00  3.63           H  
ATOM     86 1HZ  LYS A   5      -2.015   2.895   4.704  1.00  3.63           H  
ATOM     87 2HZ  LYS A   5      -1.843   1.621   3.667  1.00  3.63           H  
ATOM     88 3HZ  LYS A   5      -2.439   1.376   5.187  1.00  3.63           H  
ATOM     89  N   ASP A   6       4.667  -3.526   6.688  1.00  2.72           N  
ATOM     90  CA  ASP A   6       5.237  -4.874   6.775  1.00  2.72           C  
ATOM     91  C   ASP A   6       4.584  -5.806   7.796  1.00  2.72           C  
ATOM     92  O   ASP A   6       5.013  -6.946   7.976  1.00  2.72           O  
ATOM     93  CB  ASP A   6       6.731  -4.727   7.069  1.00  2.72           C  
ATOM     94  CG  ASP A   6       7.040  -4.018   8.427  1.00  2.72           C  
ATOM     95  OD1 ASP A   6       6.130  -3.729   9.222  1.00  2.72           O  
ATOM     96  OD2 ASP A   6       8.201  -3.704   8.656  1.00  2.72           O  
ATOM     97  H   ASP A   6       5.171  -2.736   7.090  1.00  2.72           H  
ATOM     98  HA  ASP A   6       5.133  -5.337   5.794  1.00  2.72           H  
ATOM     99 1HB  ASP A   6       7.197  -5.710   7.070  1.00  2.72           H  
ATOM    100 2HB  ASP A   6       7.194  -4.146   6.262  1.00  2.72           H  
ATOM    101  N   ASN A   7       3.544  -5.311   8.447  1.00  1.97           N  
ATOM    102  CA  ASN A   7       2.752  -6.024   9.442  1.00  1.97           C  
ATOM    103  C   ASN A   7       3.526  -6.521  10.667  1.00  1.97           C  
ATOM    104  O   ASN A   7       3.108  -7.483  11.315  1.00  1.97           O  
ATOM    105  CB  ASN A   7       2.006  -7.177   8.788  1.00  1.97           C  
ATOM    106  CG  ASN A   7       0.995  -6.701   7.771  1.00  1.97           C  
ATOM    107  OD1 ASN A   7       0.308  -5.693   7.981  1.00  1.97           O  
ATOM    108  ND2 ASN A   7       0.894  -7.407   6.674  1.00  1.97           N  
ATOM    109  H   ASN A   7       3.290  -4.361   8.228  1.00  1.97           H  
ATOM    110  HA  ASN A   7       2.005  -5.326   9.821  1.00  1.97           H  
ATOM    111 1HB  ASN A   7       2.704  -7.855   8.303  1.00  1.97           H  
ATOM    112 2HB  ASN A   7       1.485  -7.746   9.557  1.00  1.97           H  
ATOM    113 1HD2 ASN A   7       0.242  -7.137   5.963  1.00  1.97           H  
ATOM    114 2HD2 ASN A   7       1.470  -8.213   6.543  1.00  1.97           H  
ATOM    115  N   LYS A   8       4.611  -5.843  11.046  1.00  1.43           N  
ATOM    116  CA  LYS A   8       5.290  -6.227  12.285  1.00  1.43           C  
ATOM    117  C   LYS A   8       4.472  -5.732  13.461  1.00  1.43           C  
ATOM    118  O   LYS A   8       3.690  -4.786  13.327  1.00  1.43           O  
ATOM    119  CB  LYS A   8       6.701  -5.669  12.349  1.00  1.43           C  
ATOM    120  CG  LYS A   8       6.739  -4.180  12.430  1.00  1.43           C  
ATOM    121  CD  LYS A   8       8.146  -3.671  12.402  1.00  1.43           C  
ATOM    122  CE  LYS A   8       8.166  -2.213  12.077  1.00  1.43           C  
ATOM    123  NZ  LYS A   8       7.772  -2.011  10.649  1.00  1.43           N  
ATOM    124  H   LYS A   8       4.985  -5.071  10.466  1.00  1.43           H  
ATOM    125  HA  LYS A   8       5.343  -7.315  12.343  1.00  1.43           H  
ATOM    126 1HB  LYS A   8       7.222  -6.076  13.219  1.00  1.43           H  
ATOM    127 2HB  LYS A   8       7.254  -5.965  11.456  1.00  1.43           H  
ATOM    128 1HG  LYS A   8       6.186  -3.751  11.602  1.00  1.43           H  
ATOM    129 2HG  LYS A   8       6.268  -3.865  13.362  1.00  1.43           H  
ATOM    130 1HD  LYS A   8       8.602  -3.822  13.371  1.00  1.43           H  
ATOM    131 2HD  LYS A   8       8.725  -4.209  11.649  1.00  1.43           H  
ATOM    132 1HE  LYS A   8       7.464  -1.688  12.719  1.00  1.43           H  
ATOM    133 2HE  LYS A   8       9.166  -1.809  12.235  1.00  1.43           H  
ATOM    134 1HZ  LYS A   8       7.772  -1.045  10.404  1.00  1.43           H  
ATOM    135 2HZ  LYS A   8       8.404  -2.516  10.020  1.00  1.43           H  
ATOM    136 3HZ  LYS A   8       6.840  -2.414  10.452  1.00  1.43           H  
ATOM    137  N   VAL A   9       4.636  -6.346  14.622  1.00  1.09           N  
ATOM    138  CA  VAL A   9       3.885  -5.843  15.764  1.00  1.09           C  
ATOM    139  C   VAL A   9       4.603  -4.728  16.503  1.00  1.09           C  
ATOM    140  O   VAL A   9       5.740  -4.874  16.945  1.00  1.09           O  
ATOM    141  CB  VAL A   9       3.516  -6.990  16.710  1.00  1.09           C  
ATOM    142  CG1 VAL A   9       2.827  -6.489  17.944  1.00  1.09           C  
ATOM    143  CG2 VAL A   9       2.558  -7.871  15.985  1.00  1.09           C  
ATOM    144  H   VAL A   9       5.286  -7.130  14.710  1.00  1.09           H  
ATOM    145  HA  VAL A   9       2.944  -5.438  15.392  1.00  1.09           H  
ATOM    146  HB  VAL A   9       4.421  -7.538  16.997  1.00  1.09           H  
ATOM    147 1HG1 VAL A   9       2.559  -7.325  18.578  1.00  1.09           H  
ATOM    148 2HG1 VAL A   9       3.476  -5.822  18.481  1.00  1.09           H  
ATOM    149 3HG1 VAL A   9       1.932  -5.960  17.644  1.00  1.09           H  
ATOM    150 1HG2 VAL A   9       2.275  -8.699  16.609  1.00  1.09           H  
ATOM    151 2HG2 VAL A   9       1.672  -7.293  15.724  1.00  1.09           H  
ATOM    152 3HG2 VAL A   9       3.016  -8.230  15.085  1.00  1.09           H  
ATOM    153  N   SER A  10       3.899  -3.607  16.629  1.00  0.88           N  
ATOM    154  CA  SER A  10       4.369  -2.413  17.315  1.00  0.88           C  
ATOM    155  C   SER A  10       4.632  -2.673  18.766  1.00  0.88           C  
ATOM    156  O   SER A  10       3.886  -3.413  19.409  1.00  0.88           O  
ATOM    157  CB  SER A  10       3.363  -1.281  17.237  1.00  0.88           C  
ATOM    158  OG  SER A  10       3.774  -0.192  18.060  1.00  0.88           O  
ATOM    159  H   SER A  10       2.979  -3.589  16.209  1.00  0.88           H  
ATOM    160  HA  SER A  10       5.303  -2.095  16.847  1.00  0.88           H  
ATOM    161 1HB  SER A  10       3.268  -0.948  16.205  1.00  0.88           H  
ATOM    162 2HB  SER A  10       2.382  -1.639  17.561  1.00  0.88           H  
ATOM    163  HG  SER A  10       3.131   0.515  17.901  1.00  0.88           H  
ATOM    164  N   ASP A  11       5.616  -1.975  19.314  1.00  0.77           N  
ATOM    165  CA  ASP A  11       5.906  -2.086  20.731  1.00  0.77           C  
ATOM    166  C   ASP A  11       4.657  -1.808  21.558  1.00  0.77           C  
ATOM    167  O   ASP A  11       4.468  -2.405  22.616  1.00  0.77           O  
ATOM    168  CB  ASP A  11       6.993  -1.091  21.148  1.00  0.77           C  
ATOM    169  CG  ASP A  11       8.404  -1.430  20.654  1.00  0.77           C  
ATOM    170  OD1 ASP A  11       8.629  -2.531  20.219  1.00  0.77           O  
ATOM    171  OD2 ASP A  11       9.243  -0.566  20.720  1.00  0.77           O  
ATOM    172  H   ASP A  11       6.178  -1.372  18.729  1.00  0.77           H  
ATOM    173  HA  ASP A  11       6.239  -3.091  20.943  1.00  0.77           H  
ATOM    174 1HB  ASP A  11       6.727  -0.098  20.782  1.00  0.77           H  
ATOM    175 2HB  ASP A  11       7.019  -1.032  22.237  1.00  0.77           H  
ATOM    176  N   GLU A  12       3.772  -0.922  21.084  1.00  0.71           N  
ATOM    177  CA  GLU A  12       2.589  -0.637  21.886  1.00  0.71           C  
ATOM    178  C   GLU A  12       1.733  -1.890  22.050  1.00  0.71           C  
ATOM    179  O   GLU A  12       1.161  -2.121  23.115  1.00  0.71           O  
ATOM    180  CB  GLU A  12       1.742   0.466  21.249  1.00  0.71           C  
ATOM    181  CG  GLU A  12       2.374   1.857  21.284  1.00  0.71           C  
ATOM    182  CD  GLU A  12       1.531   2.916  20.602  1.00  0.71           C  
ATOM    183  OE1 GLU A  12       0.530   2.574  20.016  1.00  0.71           O  
ATOM    184  OE2 GLU A  12       1.895   4.067  20.668  1.00  0.71           O  
ATOM    185  H   GLU A  12       3.909  -0.493  20.167  1.00  0.71           H  
ATOM    186  HA  GLU A  12       2.910  -0.311  22.875  1.00  0.71           H  
ATOM    187 1HB  GLU A  12       1.547   0.211  20.206  1.00  0.71           H  
ATOM    188 2HB  GLU A  12       0.779   0.520  21.756  1.00  0.71           H  
ATOM    189 1HG  GLU A  12       2.532   2.146  22.322  1.00  0.71           H  
ATOM    190 2HG  GLU A  12       3.349   1.806  20.798  1.00  0.71           H  
ATOM    191  N   ASP A  13       1.624  -2.691  20.993  1.00  0.69           N  
ATOM    192  CA  ASP A  13       0.800  -3.883  21.040  1.00  0.69           C  
ATOM    193  C   ASP A  13       1.505  -4.982  21.795  1.00  0.69           C  
ATOM    194  O   ASP A  13       0.873  -5.747  22.527  1.00  0.69           O  
ATOM    195  CB  ASP A  13       0.358  -4.308  19.642  1.00  0.69           C  
ATOM    196  CG  ASP A  13      -0.699  -3.328  19.037  1.00  0.69           C  
ATOM    197  OD1 ASP A  13      -1.253  -2.531  19.792  1.00  0.69           O  
ATOM    198  OD2 ASP A  13      -0.948  -3.388  17.860  1.00  0.69           O  
ATOM    199  H   ASP A  13       2.175  -2.505  20.161  1.00  0.69           H  
ATOM    200  HA  ASP A  13      -0.102  -3.644  21.591  1.00  0.69           H  
ATOM    201 1HB  ASP A  13       1.231  -4.295  18.998  1.00  0.69           H  
ATOM    202 2HB  ASP A  13      -0.039  -5.322  19.659  1.00  0.69           H  
ATOM    203  N   LEU A  14       2.834  -5.030  21.690  1.00  0.67           N  
ATOM    204  CA  LEU A  14       3.546  -6.077  22.400  1.00  0.67           C  
ATOM    205  C   LEU A  14       3.285  -5.871  23.894  1.00  0.67           C  
ATOM    206  O   LEU A  14       3.037  -6.834  24.628  1.00  0.67           O  
ATOM    207  CB  LEU A  14       5.061  -5.989  22.140  1.00  0.67           C  
ATOM    208  CG  LEU A  14       5.542  -6.270  20.712  1.00  0.67           C  
ATOM    209  CD1 LEU A  14       7.033  -6.020  20.596  1.00  0.67           C  
ATOM    210  CD2 LEU A  14       5.224  -7.657  20.339  1.00  0.67           C  
ATOM    211  H   LEU A  14       3.325  -4.372  21.082  1.00  0.67           H  
ATOM    212  HA  LEU A  14       3.167  -7.050  22.093  1.00  0.67           H  
ATOM    213 1HB  LEU A  14       5.391  -4.983  22.405  1.00  0.67           H  
ATOM    214 2HB  LEU A  14       5.565  -6.691  22.803  1.00  0.67           H  
ATOM    215  HG  LEU A  14       5.050  -5.586  20.040  1.00  0.67           H  
ATOM    216 1HD1 LEU A  14       7.341  -6.201  19.567  1.00  0.67           H  
ATOM    217 2HD1 LEU A  14       7.277  -5.003  20.859  1.00  0.67           H  
ATOM    218 3HD1 LEU A  14       7.572  -6.697  21.263  1.00  0.67           H  
ATOM    219 1HD2 LEU A  14       5.552  -7.826  19.316  1.00  0.67           H  
ATOM    220 2HD2 LEU A  14       5.729  -8.355  21.007  1.00  0.67           H  
ATOM    221 3HD2 LEU A  14       4.173  -7.792  20.408  1.00  0.67           H  
ATOM    222  N   GLU A  15       3.290  -4.596  24.321  1.00  0.66           N  
ATOM    223  CA  GLU A  15       3.026  -4.215  25.704  1.00  0.66           C  
ATOM    224  C   GLU A  15       1.578  -4.466  26.133  1.00  0.66           C  
ATOM    225  O   GLU A  15       1.341  -4.913  27.257  1.00  0.66           O  
ATOM    226  CB  GLU A  15       3.412  -2.750  25.909  1.00  0.66           C  
ATOM    227  CG  GLU A  15       4.922  -2.513  25.884  1.00  0.66           C  
ATOM    228  CD  GLU A  15       5.589  -3.107  27.076  1.00  0.66           C  
ATOM    229  OE1 GLU A  15       5.242  -2.717  28.162  1.00  0.66           O  
ATOM    230  OE2 GLU A  15       6.399  -3.993  26.936  1.00  0.66           O  
ATOM    231  H   GLU A  15       3.519  -3.857  23.654  1.00  0.66           H  
ATOM    232  HA  GLU A  15       3.671  -4.814  26.340  1.00  0.66           H  
ATOM    233 1HB  GLU A  15       2.963  -2.143  25.121  1.00  0.66           H  
ATOM    234 2HB  GLU A  15       3.023  -2.398  26.862  1.00  0.66           H  
ATOM    235 1HG  GLU A  15       5.337  -2.969  24.985  1.00  0.66           H  
ATOM    236 2HG  GLU A  15       5.118  -1.443  25.843  1.00  0.66           H  
ATOM    237  N   LYS A  16       0.602  -4.242  25.242  1.00  0.64           N  
ATOM    238  CA  LYS A  16      -0.795  -4.508  25.603  1.00  0.64           C  
ATOM    239  C   LYS A  16      -0.984  -5.984  25.910  1.00  0.64           C  
ATOM    240  O   LYS A  16      -1.681  -6.350  26.866  1.00  0.64           O  
ATOM    241  CB  LYS A  16      -1.727  -4.142  24.451  1.00  0.64           C  
ATOM    242  CG  LYS A  16      -1.890  -2.653  24.174  1.00  0.64           C  
ATOM    243  CD  LYS A  16      -2.683  -2.443  22.888  1.00  0.64           C  
ATOM    244  CE  LYS A  16      -2.665  -0.997  22.434  1.00  0.64           C  
ATOM    245  NZ  LYS A  16      -3.204  -0.867  21.049  1.00  0.64           N  
ATOM    246  H   LYS A  16       0.825  -3.834  24.332  1.00  0.64           H  
ATOM    247  HA  LYS A  16      -1.049  -3.930  26.490  1.00  0.64           H  
ATOM    248 1HB  LYS A  16      -1.357  -4.608  23.535  1.00  0.64           H  
ATOM    249 2HB  LYS A  16      -2.714  -4.556  24.643  1.00  0.64           H  
ATOM    250 1HG  LYS A  16      -2.436  -2.198  24.997  1.00  0.64           H  
ATOM    251 2HG  LYS A  16      -0.942  -2.174  24.104  1.00  0.64           H  
ATOM    252 1HD  LYS A  16      -2.273  -3.062  22.093  1.00  0.64           H  
ATOM    253 2HD  LYS A  16      -3.715  -2.741  23.051  1.00  0.64           H  
ATOM    254 1HE  LYS A  16      -3.268  -0.397  23.110  1.00  0.64           H  
ATOM    255 2HE  LYS A  16      -1.635  -0.629  22.448  1.00  0.64           H  
ATOM    256 1HZ  LYS A  16      -3.169   0.093  20.752  1.00  0.64           H  
ATOM    257 2HZ  LYS A  16      -2.587  -1.446  20.431  1.00  0.64           H  
ATOM    258 3HZ  LYS A  16      -4.147  -1.205  21.001  1.00  0.64           H  
ATOM    259  N   TYR A  17      -0.332  -6.839  25.121  1.00  0.62           N  
ATOM    260  CA  TYR A  17      -0.486  -8.266  25.332  1.00  0.62           C  
ATOM    261  C   TYR A  17       0.336  -8.722  26.523  1.00  0.62           C  
ATOM    262  O   TYR A  17      -0.114  -9.570  27.294  1.00  0.62           O  
ATOM    263  CB  TYR A  17      -0.093  -9.051  24.091  1.00  0.62           C  
ATOM    264  CG  TYR A  17      -1.015  -8.867  22.917  1.00  0.62           C  
ATOM    265  CD1 TYR A  17      -0.547  -8.272  21.767  1.00  0.62           C  
ATOM    266  CD2 TYR A  17      -2.330  -9.278  22.994  1.00  0.62           C  
ATOM    267  CE1 TYR A  17      -1.376  -8.087  20.685  1.00  0.62           C  
ATOM    268  CE2 TYR A  17      -3.171  -9.093  21.911  1.00  0.62           C  
ATOM    269  CZ  TYR A  17      -2.696  -8.501  20.760  1.00  0.62           C  
ATOM    270  OH  TYR A  17      -3.534  -8.324  19.681  1.00  0.62           O  
ATOM    271  H   TYR A  17       0.231  -6.485  24.343  1.00  0.62           H  
ATOM    272  HA  TYR A  17      -1.532  -8.471  25.554  1.00  0.62           H  
ATOM    273 1HB  TYR A  17       0.918  -8.761  23.782  1.00  0.62           H  
ATOM    274 2HB  TYR A  17      -0.071 -10.101  24.339  1.00  0.62           H  
ATOM    275  HD1 TYR A  17       0.489  -7.953  21.714  1.00  0.62           H  
ATOM    276  HD2 TYR A  17      -2.705  -9.750  23.904  1.00  0.62           H  
ATOM    277  HE1 TYR A  17      -0.994  -7.619  19.779  1.00  0.62           H  
ATOM    278  HE2 TYR A  17      -4.212  -9.419  21.966  1.00  0.62           H  
ATOM    279  HH  TYR A  17      -4.382  -8.744  19.865  1.00  0.62           H  
ATOM    280  N   ARG A  18       1.528  -8.144  26.710  1.00  0.61           N  
ATOM    281  CA  ARG A  18       2.348  -8.508  27.855  1.00  0.61           C  
ATOM    282  C   ARG A  18       1.601  -8.189  29.135  1.00  0.61           C  
ATOM    283  O   ARG A  18       1.525  -9.019  30.036  1.00  0.61           O  
ATOM    284  CB  ARG A  18       3.702  -7.800  27.832  1.00  0.61           C  
ATOM    285  CG  ARG A  18       4.644  -8.199  28.997  1.00  0.61           C  
ATOM    286  CD  ARG A  18       6.016  -7.532  28.942  1.00  0.61           C  
ATOM    287  NE  ARG A  18       5.988  -6.072  29.180  1.00  0.61           N  
ATOM    288  CZ  ARG A  18       5.940  -5.476  30.407  1.00  0.61           C  
ATOM    289  NH1 ARG A  18       5.931  -6.183  31.521  1.00  0.61           N  
ATOM    290  NH2 ARG A  18       5.903  -4.160  30.493  1.00  0.61           N  
ATOM    291  H   ARG A  18       1.888  -7.466  26.038  1.00  0.61           H  
ATOM    292  HA  ARG A  18       2.519  -9.575  27.839  1.00  0.61           H  
ATOM    293 1HB  ARG A  18       4.210  -8.010  26.892  1.00  0.61           H  
ATOM    294 2HB  ARG A  18       3.547  -6.721  27.885  1.00  0.61           H  
ATOM    295 1HG  ARG A  18       4.170  -7.909  29.936  1.00  0.61           H  
ATOM    296 2HG  ARG A  18       4.790  -9.282  28.995  1.00  0.61           H  
ATOM    297 1HD  ARG A  18       6.650  -7.985  29.706  1.00  0.61           H  
ATOM    298 2HD  ARG A  18       6.454  -7.705  27.961  1.00  0.61           H  
ATOM    299  HE  ARG A  18       6.024  -5.442  28.358  1.00  0.61           H  
ATOM    300 1HH1 ARG A  18       5.944  -7.209  31.512  1.00  0.61           H  
ATOM    301 2HH1 ARG A  18       5.885  -5.720  32.413  1.00  0.61           H  
ATOM    302 1HH2 ARG A  18       5.880  -3.594  29.632  1.00  0.61           H  
ATOM    303 2HH2 ARG A  18       5.865  -3.713  31.390  1.00  0.61           H  
ATOM    304  N   ASP A  19       0.982  -7.008  29.188  1.00  0.60           N  
ATOM    305  CA  ASP A  19       0.233  -6.583  30.358  1.00  0.60           C  
ATOM    306  C   ASP A  19      -0.915  -7.548  30.642  1.00  0.60           C  
ATOM    307  O   ASP A  19      -1.068  -8.006  31.779  1.00  0.60           O  
ATOM    308  CB  ASP A  19      -0.302  -5.156  30.140  1.00  0.60           C  
ATOM    309  CG  ASP A  19      -0.982  -4.503  31.368  1.00  0.60           C  
ATOM    310  OD1 ASP A  19      -0.293  -4.253  32.331  1.00  0.60           O  
ATOM    311  OD2 ASP A  19      -2.187  -4.247  31.346  1.00  0.60           O  
ATOM    312  H   ASP A  19       1.063  -6.361  28.404  1.00  0.60           H  
ATOM    313  HA  ASP A  19       0.907  -6.580  31.215  1.00  0.60           H  
ATOM    314 1HB  ASP A  19       0.526  -4.517  29.820  1.00  0.60           H  
ATOM    315 2HB  ASP A  19      -1.017  -5.171  29.315  1.00  0.60           H  
ATOM    316  N   GLU A  20      -1.696  -7.912  29.614  1.00  0.59           N  
ATOM    317  CA  GLU A  20      -2.813  -8.818  29.856  1.00  0.59           C  
ATOM    318  C   GLU A  20      -2.319 -10.192  30.318  1.00  0.59           C  
ATOM    319  O   GLU A  20      -2.882 -10.794  31.242  1.00  0.59           O  
ATOM    320  CB  GLU A  20      -3.653  -8.974  28.589  1.00  0.59           C  
ATOM    321  CG  GLU A  20      -4.886  -9.815  28.795  1.00  0.59           C  
ATOM    322  CD  GLU A  20      -5.887  -9.182  29.740  1.00  0.59           C  
ATOM    323  OE1 GLU A  20      -5.919  -7.977  29.844  1.00  0.59           O  
ATOM    324  OE2 GLU A  20      -6.591  -9.923  30.392  1.00  0.59           O  
ATOM    325  H   GLU A  20      -1.546  -7.522  28.680  1.00  0.59           H  
ATOM    326  HA  GLU A  20      -3.435  -8.394  30.644  1.00  0.59           H  
ATOM    327 1HB  GLU A  20      -3.956  -7.991  28.227  1.00  0.59           H  
ATOM    328 2HB  GLU A  20      -3.047  -9.439  27.808  1.00  0.59           H  
ATOM    329 1HG  GLU A  20      -5.364  -9.997  27.832  1.00  0.59           H  
ATOM    330 2HG  GLU A  20      -4.569 -10.770  29.196  1.00  0.59           H  
ATOM    331  N   TYR A  21      -1.242 -10.670  29.700  1.00  0.61           N  
ATOM    332  CA  TYR A  21      -0.640 -11.938  30.066  1.00  0.61           C  
ATOM    333  C   TYR A  21      -0.218 -11.948  31.523  1.00  0.61           C  
ATOM    334  O   TYR A  21      -0.608 -12.842  32.279  1.00  0.61           O  
ATOM    335  CB  TYR A  21       0.569 -12.205  29.164  1.00  0.61           C  
ATOM    336  CG  TYR A  21       1.426 -13.347  29.563  1.00  0.61           C  
ATOM    337  CD1 TYR A  21       1.088 -14.638  29.272  1.00  0.61           C  
ATOM    338  CD2 TYR A  21       2.596 -13.072  30.242  1.00  0.61           C  
ATOM    339  CE1 TYR A  21       1.935 -15.662  29.673  1.00  0.61           C  
ATOM    340  CE2 TYR A  21       3.423 -14.083  30.640  1.00  0.61           C  
ATOM    341  CZ  TYR A  21       3.095 -15.377  30.355  1.00  0.61           C  
ATOM    342  OH  TYR A  21       3.919 -16.402  30.752  1.00  0.61           O  
ATOM    343  H   TYR A  21      -0.821 -10.138  28.938  1.00  0.61           H  
ATOM    344  HA  TYR A  21      -1.378 -12.727  29.926  1.00  0.61           H  
ATOM    345 1HB  TYR A  21       0.220 -12.385  28.146  1.00  0.61           H  
ATOM    346 2HB  TYR A  21       1.192 -11.324  29.127  1.00  0.61           H  
ATOM    347  HD1 TYR A  21       0.170 -14.845  28.733  1.00  0.61           H  
ATOM    348  HD2 TYR A  21       2.854 -12.043  30.465  1.00  0.61           H  
ATOM    349  HE1 TYR A  21       1.705 -16.685  29.463  1.00  0.61           H  
ATOM    350  HE2 TYR A  21       4.342 -13.857  31.182  1.00  0.61           H  
ATOM    351  HH  TYR A  21       4.574 -16.063  31.376  1.00  0.61           H  
ATOM    352  N   GLU A  22       0.560 -10.936  31.926  1.00  0.71           N  
ATOM    353  CA  GLU A  22       1.077 -10.876  33.283  1.00  0.71           C  
ATOM    354  C   GLU A  22      -0.030 -10.745  34.314  1.00  0.71           C  
ATOM    355  O   GLU A  22       0.030 -11.369  35.369  1.00  0.71           O  
ATOM    356  CB  GLU A  22       2.079  -9.726  33.428  1.00  0.71           C  
ATOM    357  CG  GLU A  22       3.389  -9.960  32.675  1.00  0.71           C  
ATOM    358  CD  GLU A  22       4.356  -8.830  32.778  1.00  0.71           C  
ATOM    359  OE1 GLU A  22       4.069  -7.873  33.458  1.00  0.71           O  
ATOM    360  OE2 GLU A  22       5.384  -8.896  32.134  1.00  0.71           O  
ATOM    361  H   GLU A  22       0.820 -10.210  31.259  1.00  0.71           H  
ATOM    362  HA  GLU A  22       1.610 -11.808  33.478  1.00  0.71           H  
ATOM    363 1HB  GLU A  22       1.628  -8.808  33.038  1.00  0.71           H  
ATOM    364 2HB  GLU A  22       2.306  -9.565  34.481  1.00  0.71           H  
ATOM    365 1HG  GLU A  22       3.857 -10.867  33.058  1.00  0.71           H  
ATOM    366 2HG  GLU A  22       3.159 -10.123  31.631  1.00  0.71           H  
ATOM    367  N   LYS A  23      -1.071  -9.972  34.021  1.00  0.95           N  
ATOM    368  CA  LYS A  23      -2.146  -9.848  34.995  1.00  0.95           C  
ATOM    369  C   LYS A  23      -2.856 -11.181  35.200  1.00  0.95           C  
ATOM    370  O   LYS A  23      -3.146 -11.569  36.338  1.00  0.95           O  
ATOM    371  CB  LYS A  23      -3.086  -8.730  34.566  1.00  0.95           C  
ATOM    372  CG  LYS A  23      -2.447  -7.365  34.768  1.00  0.95           C  
ATOM    373  CD  LYS A  23      -3.270  -6.225  34.243  1.00  0.95           C  
ATOM    374  CE  LYS A  23      -2.600  -4.899  34.608  1.00  0.95           C  
ATOM    375  NZ  LYS A  23      -3.202  -3.745  33.903  1.00  0.95           N  
ATOM    376  H   LYS A  23      -1.103  -9.448  33.144  1.00  0.95           H  
ATOM    377  HA  LYS A  23      -1.704  -9.562  35.951  1.00  0.95           H  
ATOM    378 1HB  LYS A  23      -3.332  -8.843  33.502  1.00  0.95           H  
ATOM    379 2HB  LYS A  23      -4.012  -8.780  35.135  1.00  0.95           H  
ATOM    380 1HG  LYS A  23      -2.260  -7.208  35.829  1.00  0.95           H  
ATOM    381 2HG  LYS A  23      -1.485  -7.349  34.248  1.00  0.95           H  
ATOM    382 1HD  LYS A  23      -3.333  -6.294  33.150  1.00  0.95           H  
ATOM    383 2HD  LYS A  23      -4.273  -6.258  34.660  1.00  0.95           H  
ATOM    384 1HE  LYS A  23      -2.702  -4.746  35.678  1.00  0.95           H  
ATOM    385 2HE  LYS A  23      -1.546  -4.952  34.361  1.00  0.95           H  
ATOM    386 1HZ  LYS A  23      -2.725  -2.906  34.170  1.00  0.95           H  
ATOM    387 2HZ  LYS A  23      -3.057  -3.899  32.889  1.00  0.95           H  
ATOM    388 3HZ  LYS A  23      -4.178  -3.666  34.109  1.00  0.95           H  
ATOM    389  N   GLN A  24      -3.088 -11.924  34.119  1.00  1.33           N  
ATOM    390  CA  GLN A  24      -3.697 -13.233  34.289  1.00  1.33           C  
ATOM    391  C   GLN A  24      -2.735 -14.190  35.033  1.00  1.33           C  
ATOM    392  O   GLN A  24      -3.158 -14.990  35.887  1.00  1.33           O  
ATOM    393  CB  GLN A  24      -4.152 -13.797  32.941  1.00  1.33           C  
ATOM    394  CG  GLN A  24      -5.362 -13.106  32.311  1.00  1.33           C  
ATOM    395  CD  GLN A  24      -5.799 -13.712  30.935  1.00  1.33           C  
ATOM    396  OE1 GLN A  24      -5.790 -14.942  30.633  1.00  1.33           O  
ATOM    397  NE2 GLN A  24      -6.200 -12.813  30.066  1.00  1.33           N  
ATOM    398  H   GLN A  24      -2.857 -11.580  33.182  1.00  1.33           H  
ATOM    399  HA  GLN A  24      -4.586 -13.117  34.906  1.00  1.33           H  
ATOM    400 1HB  GLN A  24      -3.327 -13.730  32.229  1.00  1.33           H  
ATOM    401 2HB  GLN A  24      -4.396 -14.804  33.075  1.00  1.33           H  
ATOM    402 1HG  GLN A  24      -6.203 -13.173  33.000  1.00  1.33           H  
ATOM    403 2HG  GLN A  24      -5.103 -12.053  32.140  1.00  1.33           H  
ATOM    404 1HE2 GLN A  24      -6.447 -13.090  29.145  1.00  1.33           H  
ATOM    405 2HE2 GLN A  24      -6.225 -11.813  30.302  1.00  1.33           H  
ATOM    406  N   GLU A  25      -1.426 -14.086  34.744  1.00  1.81           N  
ATOM    407  CA  GLU A  25      -0.454 -14.951  35.406  1.00  1.81           C  
ATOM    408  C   GLU A  25      -0.456 -14.694  36.908  1.00  1.81           C  
ATOM    409  O   GLU A  25      -0.456 -15.640  37.696  1.00  1.81           O  
ATOM    410  CB  GLU A  25       0.965 -14.766  34.838  1.00  1.81           C  
ATOM    411  CG  GLU A  25       2.008 -15.748  35.429  1.00  1.81           C  
ATOM    412  CD  GLU A  25       3.417 -15.620  34.843  1.00  1.81           C  
ATOM    413  OE1 GLU A  25       3.641 -14.739  34.056  1.00  1.81           O  
ATOM    414  OE2 GLU A  25       4.256 -16.416  35.195  1.00  1.81           O  
ATOM    415  H   GLU A  25      -1.112 -13.430  34.028  1.00  1.81           H  
ATOM    416  HA  GLU A  25      -0.749 -15.986  35.245  1.00  1.81           H  
ATOM    417 1HB  GLU A  25       0.945 -14.887  33.752  1.00  1.81           H  
ATOM    418 2HB  GLU A  25       1.306 -13.752  35.044  1.00  1.81           H  
ATOM    419 1HG  GLU A  25       2.063 -15.579  36.504  1.00  1.81           H  
ATOM    420 2HG  GLU A  25       1.651 -16.764  35.270  1.00  1.81           H  
ATOM    421  N   GLU A  26      -0.474 -13.414  37.309  1.00  2.20           N  
ATOM    422  CA  GLU A  26      -0.508 -13.062  38.728  1.00  2.20           C  
ATOM    423  C   GLU A  26      -1.790 -13.562  39.385  1.00  2.20           C  
ATOM    424  O   GLU A  26      -1.769 -14.016  40.530  1.00  2.20           O  
ATOM    425  CB  GLU A  26      -0.349 -11.549  38.951  1.00  2.20           C  
ATOM    426  CG  GLU A  26       1.067 -11.001  38.667  1.00  2.20           C  
ATOM    427  CD  GLU A  26       1.210  -9.499  38.920  1.00  2.20           C  
ATOM    428  OE1 GLU A  26       0.221  -8.852  39.181  1.00  2.20           O  
ATOM    429  OE2 GLU A  26       2.318  -9.013  38.864  1.00  2.20           O  
ATOM    430  H   GLU A  26      -0.451 -12.674  36.608  1.00  2.20           H  
ATOM    431  HA  GLU A  26       0.331 -13.557  39.217  1.00  2.20           H  
ATOM    432 1HB  GLU A  26      -1.043 -11.020  38.292  1.00  2.20           H  
ATOM    433 2HB  GLU A  26      -0.615 -11.300  39.976  1.00  2.20           H  
ATOM    434 1HG  GLU A  26       1.778 -11.532  39.298  1.00  2.20           H  
ATOM    435 2HG  GLU A  26       1.319 -11.214  37.630  1.00  2.20           H  
ATOM    436  N   ALA A  27      -2.912 -13.505  38.652  1.00  2.28           N  
ATOM    437  CA  ALA A  27      -4.183 -14.013  39.158  1.00  2.28           C  
ATOM    438  C   ALA A  27      -4.063 -15.510  39.467  1.00  2.28           C  
ATOM    439  O   ALA A  27      -4.688 -16.011  40.406  1.00  2.28           O  
ATOM    440  CB  ALA A  27      -5.302 -13.761  38.162  1.00  2.28           C  
ATOM    441  H   ALA A  27      -2.886 -13.076  37.726  1.00  2.28           H  
ATOM    442  HA  ALA A  27      -4.411 -13.491  40.086  1.00  2.28           H  
ATOM    443 1HB  ALA A  27      -6.241 -14.128  38.570  1.00  2.28           H  
ATOM    444 2HB  ALA A  27      -5.378 -12.690  37.968  1.00  2.28           H  
ATOM    445 3HB  ALA A  27      -5.090 -14.277  37.235  1.00  2.28           H  
ATOM    446  N   GLY A  28      -3.250 -16.217  38.668  1.00  2.00           N  
ATOM    447  CA  GLY A  28      -3.004 -17.641  38.857  1.00  2.00           C  
ATOM    448  C   GLY A  28      -3.425 -18.533  37.689  1.00  2.00           C  
ATOM    449  O   GLY A  28      -3.364 -19.761  37.795  1.00  2.00           O  
ATOM    450  H   GLY A  28      -2.793 -15.738  37.892  1.00  2.00           H  
ATOM    451 1HA  GLY A  28      -1.938 -17.778  39.037  1.00  2.00           H  
ATOM    452 2HA  GLY A  28      -3.513 -17.972  39.760  1.00  2.00           H  
ATOM    453  N   LYS A  29      -3.897 -17.942  36.594  1.00  1.55           N  
ATOM    454  CA  LYS A  29      -4.298 -18.734  35.433  1.00  1.55           C  
ATOM    455  C   LYS A  29      -4.330 -17.884  34.181  1.00  1.55           C  
ATOM    456  O   LYS A  29      -4.985 -16.845  34.173  1.00  1.55           O  
ATOM    457  CB  LYS A  29      -5.674 -19.369  35.659  1.00  1.55           C  
ATOM    458  CG  LYS A  29      -6.134 -20.293  34.531  1.00  1.55           C  
ATOM    459  CD  LYS A  29      -7.461 -20.967  34.866  1.00  1.55           C  
ATOM    460  CE  LYS A  29      -7.923 -21.872  33.733  1.00  1.55           C  
ATOM    461  NZ  LYS A  29      -9.222 -22.534  34.045  1.00  1.55           N  
ATOM    462  H   LYS A  29      -3.907 -16.925  36.532  1.00  1.55           H  
ATOM    463  HA  LYS A  29      -3.564 -19.525  35.281  1.00  1.55           H  
ATOM    464 1HB  LYS A  29      -5.666 -19.952  36.580  1.00  1.55           H  
ATOM    465 2HB  LYS A  29      -6.419 -18.584  35.774  1.00  1.55           H  
ATOM    466 1HG  LYS A  29      -6.253 -19.714  33.612  1.00  1.55           H  
ATOM    467 2HG  LYS A  29      -5.377 -21.057  34.358  1.00  1.55           H  
ATOM    468 1HD  LYS A  29      -7.346 -21.562  35.775  1.00  1.55           H  
ATOM    469 2HD  LYS A  29      -8.219 -20.206  35.045  1.00  1.55           H  
ATOM    470 1HE  LYS A  29      -8.037 -21.277  32.827  1.00  1.55           H  
ATOM    471 2HE  LYS A  29      -7.169 -22.639  33.558  1.00  1.55           H  
ATOM    472 1HZ  LYS A  29      -9.494 -23.124  33.271  1.00  1.55           H  
ATOM    473 2HZ  LYS A  29      -9.122 -23.098  34.878  1.00  1.55           H  
ATOM    474 3HZ  LYS A  29      -9.931 -21.832  34.197  1.00  1.55           H  
ATOM    475  N   VAL A  30      -3.707 -18.350  33.098  1.00  1.13           N  
ATOM    476  CA  VAL A  30      -3.773 -17.563  31.876  1.00  1.13           C  
ATOM    477  C   VAL A  30      -4.538 -18.369  30.839  1.00  1.13           C  
ATOM    478  O   VAL A  30      -4.263 -19.553  30.629  1.00  1.13           O  
ATOM    479  CB  VAL A  30      -2.381 -17.215  31.309  1.00  1.13           C  
ATOM    480  CG1 VAL A  30      -2.571 -16.310  30.085  1.00  1.13           C  
ATOM    481  CG2 VAL A  30      -1.516 -16.538  32.326  1.00  1.13           C  
ATOM    482  H   VAL A  30      -3.190 -19.216  33.133  1.00  1.13           H  
ATOM    483  HA  VAL A  30      -4.323 -16.653  32.051  1.00  1.13           H  
ATOM    484  HB  VAL A  30      -1.904 -18.132  30.979  1.00  1.13           H  
ATOM    485 1HG1 VAL A  30      -1.620 -16.067  29.653  1.00  1.13           H  
ATOM    486 2HG1 VAL A  30      -3.186 -16.789  29.359  1.00  1.13           H  
ATOM    487 3HG1 VAL A  30      -3.058 -15.391  30.400  1.00  1.13           H  
ATOM    488 1HG2 VAL A  30      -0.543 -16.307  31.888  1.00  1.13           H  
ATOM    489 2HG2 VAL A  30      -1.987 -15.634  32.628  1.00  1.13           H  
ATOM    490 3HG2 VAL A  30      -1.379 -17.187  33.185  1.00  1.13           H  
ATOM    491  N   SER A  31      -5.525 -17.738  30.222  1.00  0.85           N  
ATOM    492  CA  SER A  31      -6.339 -18.397  29.213  1.00  0.85           C  
ATOM    493  C   SER A  31      -5.538 -18.746  27.974  1.00  0.85           C  
ATOM    494  O   SER A  31      -4.618 -18.016  27.605  1.00  0.85           O  
ATOM    495  CB  SER A  31      -7.469 -17.466  28.817  1.00  0.85           C  
ATOM    496  OG  SER A  31      -6.944 -16.287  28.220  1.00  0.85           O  
ATOM    497  H   SER A  31      -5.695 -16.758  30.453  1.00  0.85           H  
ATOM    498  HA  SER A  31      -6.747 -19.315  29.640  1.00  0.85           H  
ATOM    499 1HB  SER A  31      -8.129 -17.973  28.114  1.00  0.85           H  
ATOM    500 2HB  SER A  31      -8.057 -17.203  29.696  1.00  0.85           H  
ATOM    501  HG  SER A  31      -6.545 -15.778  28.989  1.00  0.85           H  
ATOM    502  N   LEU A  32      -5.973 -19.778  27.250  1.00  0.70           N  
ATOM    503  CA  LEU A  32      -5.302 -20.156  26.010  1.00  0.70           C  
ATOM    504  C   LEU A  32      -5.377 -19.049  24.969  1.00  0.70           C  
ATOM    505  O   LEU A  32      -4.431 -18.834  24.212  1.00  0.70           O  
ATOM    506  CB  LEU A  32      -5.898 -21.457  25.447  1.00  0.70           C  
ATOM    507  CG  LEU A  32      -5.595 -22.753  26.261  1.00  0.70           C  
ATOM    508  CD1 LEU A  32      -6.390 -23.925  25.691  1.00  0.70           C  
ATOM    509  CD2 LEU A  32      -4.110 -23.059  26.184  1.00  0.70           C  
ATOM    510  H   LEU A  32      -6.747 -20.332  27.588  1.00  0.70           H  
ATOM    511  HA  LEU A  32      -4.254 -20.337  26.233  1.00  0.70           H  
ATOM    512 1HB  LEU A  32      -6.979 -21.345  25.386  1.00  0.70           H  
ATOM    513 2HB  LEU A  32      -5.517 -21.603  24.435  1.00  0.70           H  
ATOM    514  HG  LEU A  32      -5.885 -22.607  27.303  1.00  0.70           H  
ATOM    515 1HD1 LEU A  32      -6.173 -24.831  26.262  1.00  0.70           H  
ATOM    516 2HD1 LEU A  32      -7.456 -23.708  25.751  1.00  0.70           H  
ATOM    517 3HD1 LEU A  32      -6.115 -24.083  24.658  1.00  0.70           H  
ATOM    518 1HD2 LEU A  32      -3.898 -23.958  26.752  1.00  0.70           H  
ATOM    519 2HD2 LEU A  32      -3.829 -23.216  25.144  1.00  0.70           H  
ATOM    520 3HD2 LEU A  32      -3.546 -22.230  26.595  1.00  0.70           H  
ATOM    521  N   ASP A  33      -6.490 -18.316  24.932  1.00  0.65           N  
ATOM    522  CA  ASP A  33      -6.596 -17.244  23.953  1.00  0.65           C  
ATOM    523  C   ASP A  33      -5.585 -16.142  24.250  1.00  0.65           C  
ATOM    524  O   ASP A  33      -4.935 -15.634  23.333  1.00  0.65           O  
ATOM    525  CB  ASP A  33      -8.002 -16.652  23.944  1.00  0.65           C  
ATOM    526  CG  ASP A  33      -9.043 -17.593  23.353  1.00  0.65           C  
ATOM    527  OD1 ASP A  33      -8.668 -18.564  22.737  1.00  0.65           O  
ATOM    528  OD2 ASP A  33     -10.207 -17.336  23.534  1.00  0.65           O  
ATOM    529  H   ASP A  33      -7.246 -18.505  25.572  1.00  0.65           H  
ATOM    530  HA  ASP A  33      -6.379 -17.651  22.965  1.00  0.65           H  
ATOM    531 1HB  ASP A  33      -8.294 -16.400  24.965  1.00  0.65           H  
ATOM    532 2HB  ASP A  33      -7.999 -15.724  23.369  1.00  0.65           H  
ATOM    533  N   THR A  34      -5.400 -15.804  25.536  1.00  0.63           N  
ATOM    534  CA  THR A  34      -4.442 -14.766  25.885  1.00  0.63           C  
ATOM    535  C   THR A  34      -3.033 -15.234  25.573  1.00  0.63           C  
ATOM    536  O   THR A  34      -2.231 -14.483  25.009  1.00  0.63           O  
ATOM    537  CB  THR A  34      -4.572 -14.375  27.361  1.00  0.63           C  
ATOM    538  OG1 THR A  34      -5.913 -13.880  27.564  1.00  0.63           O  
ATOM    539  CG2 THR A  34      -3.515 -13.315  27.768  1.00  0.63           C  
ATOM    540  H   THR A  34      -5.938 -16.230  26.297  1.00  0.63           H  
ATOM    541  HA  THR A  34      -4.647 -13.886  25.279  1.00  0.63           H  
ATOM    542  HB  THR A  34      -4.434 -15.262  27.975  1.00  0.63           H  
ATOM    543  HG1 THR A  34      -6.493 -14.657  27.645  1.00  0.63           H  
ATOM    544 1HG2 THR A  34      -3.634 -13.064  28.821  1.00  0.63           H  
ATOM    545 2HG2 THR A  34      -2.515 -13.720  27.608  1.00  0.63           H  
ATOM    546 3HG2 THR A  34      -3.642 -12.415  27.168  1.00  0.63           H  
ATOM    547  N   LEU A  35      -2.735 -16.487  25.916  1.00  0.61           N  
ATOM    548  CA  LEU A  35      -1.410 -17.024  25.677  1.00  0.61           C  
ATOM    549  C   LEU A  35      -1.087 -17.050  24.196  1.00  0.61           C  
ATOM    550  O   LEU A  35       0.023 -16.695  23.797  1.00  0.61           O  
ATOM    551  CB  LEU A  35      -1.325 -18.451  26.201  1.00  0.61           C  
ATOM    552  CG  LEU A  35      -1.376 -18.611  27.673  1.00  0.61           C  
ATOM    553  CD1 LEU A  35      -1.475 -20.050  28.063  1.00  0.61           C  
ATOM    554  CD2 LEU A  35      -0.186 -17.999  28.243  1.00  0.61           C  
ATOM    555  H   LEU A  35      -3.439 -17.067  26.376  1.00  0.61           H  
ATOM    556  HA  LEU A  35      -0.682 -16.396  26.187  1.00  0.61           H  
ATOM    557 1HB  LEU A  35      -2.165 -18.998  25.787  1.00  0.61           H  
ATOM    558 2HB  LEU A  35      -0.408 -18.893  25.845  1.00  0.61           H  
ATOM    559  HG  LEU A  35      -2.237 -18.137  28.028  1.00  0.61           H  
ATOM    560 1HD1 LEU A  35      -1.533 -20.121  29.150  1.00  0.61           H  
ATOM    561 2HD1 LEU A  35      -2.370 -20.472  27.632  1.00  0.61           H  
ATOM    562 3HD1 LEU A  35      -0.603 -20.589  27.707  1.00  0.61           H  
ATOM    563 1HD2 LEU A  35      -0.214 -18.083  29.324  1.00  0.61           H  
ATOM    564 2HD2 LEU A  35       0.691 -18.486  27.882  1.00  0.61           H  
ATOM    565 3HD2 LEU A  35      -0.166 -16.962  27.950  1.00  0.61           H  
ATOM    566  N   LEU A  36      -2.061 -17.416  23.362  1.00  0.60           N  
ATOM    567  CA  LEU A  36      -1.788 -17.459  21.943  1.00  0.60           C  
ATOM    568  C   LEU A  36      -1.616 -16.042  21.393  1.00  0.60           C  
ATOM    569  O   LEU A  36      -0.692 -15.803  20.619  1.00  0.60           O  
ATOM    570  CB  LEU A  36      -2.870 -18.238  21.190  1.00  0.60           C  
ATOM    571  CG  LEU A  36      -2.590 -18.402  19.677  1.00  0.60           C  
ATOM    572  CD1 LEU A  36      -1.251 -19.112  19.498  1.00  0.60           C  
ATOM    573  CD2 LEU A  36      -3.702 -19.207  19.025  1.00  0.60           C  
ATOM    574  H   LEU A  36      -2.972 -17.712  23.713  1.00  0.60           H  
ATOM    575  HA  LEU A  36      -0.852 -17.989  21.797  1.00  0.60           H  
ATOM    576 1HB  LEU A  36      -2.961 -19.229  21.636  1.00  0.60           H  
ATOM    577 2HB  LEU A  36      -3.824 -17.717  21.315  1.00  0.60           H  
ATOM    578  HG  LEU A  36      -2.528 -17.437  19.216  1.00  0.60           H  
ATOM    579 1HD1 LEU A  36      -1.043 -19.224  18.443  1.00  0.60           H  
ATOM    580 2HD1 LEU A  36      -0.463 -18.521  19.963  1.00  0.60           H  
ATOM    581 3HD1 LEU A  36      -1.292 -20.094  19.965  1.00  0.60           H  
ATOM    582 1HD2 LEU A  36      -3.498 -19.322  17.955  1.00  0.60           H  
ATOM    583 2HD2 LEU A  36      -3.760 -20.192  19.490  1.00  0.60           H  
ATOM    584 3HD2 LEU A  36      -4.652 -18.686  19.158  1.00  0.60           H  
ATOM    585  N   ASP A  37      -2.482 -15.084  21.779  1.00  0.59           N  
ATOM    586  CA  ASP A  37      -2.308 -13.716  21.271  1.00  0.59           C  
ATOM    587  C   ASP A  37      -0.968 -13.124  21.685  1.00  0.59           C  
ATOM    588  O   ASP A  37      -0.290 -12.468  20.881  1.00  0.59           O  
ATOM    589  CB  ASP A  37      -3.446 -12.798  21.716  1.00  0.59           C  
ATOM    590  CG  ASP A  37      -4.797 -12.998  20.943  1.00  0.59           C  
ATOM    591  OD1 ASP A  37      -4.821 -13.634  19.874  1.00  0.59           O  
ATOM    592  OD2 ASP A  37      -5.783 -12.474  21.412  1.00  0.59           O  
ATOM    593  H   ASP A  37      -3.252 -15.300  22.415  1.00  0.59           H  
ATOM    594  HA  ASP A  37      -2.324 -13.744  20.199  1.00  0.59           H  
ATOM    595 1HB  ASP A  37      -3.630 -12.958  22.785  1.00  0.59           H  
ATOM    596 2HB  ASP A  37      -3.129 -11.787  21.593  1.00  0.59           H  
ATOM    597  N   TYR A  38      -0.556 -13.397  22.912  1.00  0.59           N  
ATOM    598  CA  TYR A  38       0.734 -12.963  23.398  1.00  0.59           C  
ATOM    599  C   TYR A  38       1.822 -13.607  22.556  1.00  0.59           C  
ATOM    600  O   TYR A  38       2.696 -12.914  22.039  1.00  0.59           O  
ATOM    601  CB  TYR A  38       0.822 -13.232  24.903  1.00  0.59           C  
ATOM    602  CG  TYR A  38       2.136 -12.982  25.614  1.00  0.59           C  
ATOM    603  CD1 TYR A  38       2.650 -11.712  25.770  1.00  0.59           C  
ATOM    604  CD2 TYR A  38       2.768 -14.043  26.199  1.00  0.59           C  
ATOM    605  CE1 TYR A  38       3.820 -11.529  26.489  1.00  0.59           C  
ATOM    606  CE2 TYR A  38       3.922 -13.869  26.925  1.00  0.59           C  
ATOM    607  CZ  TYR A  38       4.449 -12.609  27.071  1.00  0.59           C  
ATOM    608  OH  TYR A  38       5.604 -12.422  27.797  1.00  0.59           O  
ATOM    609  H   TYR A  38      -1.161 -13.925  23.545  1.00  0.59           H  
ATOM    610  HA  TYR A  38       0.814 -11.890  23.245  1.00  0.59           H  
ATOM    611 1HB  TYR A  38       0.061 -12.629  25.405  1.00  0.59           H  
ATOM    612 2HB  TYR A  38       0.550 -14.274  25.080  1.00  0.59           H  
ATOM    613  HD1 TYR A  38       2.142 -10.859  25.325  1.00  0.59           H  
ATOM    614  HD2 TYR A  38       2.336 -15.014  26.095  1.00  0.59           H  
ATOM    615  HE1 TYR A  38       4.235 -10.533  26.605  1.00  0.59           H  
ATOM    616  HE2 TYR A  38       4.409 -14.726  27.392  1.00  0.59           H  
ATOM    617  HH  TYR A  38       5.911 -13.269  28.130  1.00  0.59           H  
ATOM    618  N   ALA A  39       1.758 -14.927  22.374  1.00  0.59           N  
ATOM    619  CA  ALA A  39       2.768 -15.603  21.583  1.00  0.59           C  
ATOM    620  C   ALA A  39       2.846 -15.070  20.158  1.00  0.59           C  
ATOM    621  O   ALA A  39       3.937 -14.847  19.637  1.00  0.59           O  
ATOM    622  CB  ALA A  39       2.474 -17.074  21.515  1.00  0.59           C  
ATOM    623  H   ALA A  39       1.015 -15.476  22.806  1.00  0.59           H  
ATOM    624  HA  ALA A  39       3.727 -15.449  22.063  1.00  0.59           H  
ATOM    625 1HB  ALA A  39       3.251 -17.527  20.955  1.00  0.59           H  
ATOM    626 2HB  ALA A  39       2.435 -17.504  22.494  1.00  0.59           H  
ATOM    627 3HB  ALA A  39       1.520 -17.233  21.022  1.00  0.59           H  
ATOM    628  N   LYS A  40       1.700 -14.815  19.524  1.00  0.60           N  
ATOM    629  CA  LYS A  40       1.724 -14.318  18.154  1.00  0.60           C  
ATOM    630  C   LYS A  40       2.391 -12.953  18.097  1.00  0.60           C  
ATOM    631  O   LYS A  40       3.225 -12.691  17.220  1.00  0.60           O  
ATOM    632  CB  LYS A  40       0.301 -14.227  17.592  1.00  0.60           C  
ATOM    633  CG  LYS A  40      -0.382 -15.566  17.255  1.00  0.60           C  
ATOM    634  CD  LYS A  40      -1.763 -15.316  16.619  1.00  0.60           C  
ATOM    635  CE  LYS A  40      -2.675 -14.715  17.661  1.00  0.60           C  
ATOM    636  NZ  LYS A  40      -4.089 -14.588  17.259  1.00  0.60           N  
ATOM    637  H   LYS A  40       0.811 -15.002  19.984  1.00  0.60           H  
ATOM    638  HA  LYS A  40       2.306 -15.009  17.543  1.00  0.60           H  
ATOM    639 1HB  LYS A  40      -0.332 -13.719  18.327  1.00  0.60           H  
ATOM    640 2HB  LYS A  40       0.307 -13.617  16.693  1.00  0.60           H  
ATOM    641 1HG  LYS A  40       0.240 -16.121  16.553  1.00  0.60           H  
ATOM    642 2HG  LYS A  40      -0.498 -16.162  18.154  1.00  0.60           H  
ATOM    643 1HD  LYS A  40      -1.673 -14.643  15.768  1.00  0.60           H  
ATOM    644 2HD  LYS A  40      -2.201 -16.247  16.285  1.00  0.60           H  
ATOM    645 1HE  LYS A  40      -2.629 -15.331  18.541  1.00  0.60           H  
ATOM    646 2HE  LYS A  40      -2.301 -13.723  17.907  1.00  0.60           H  
ATOM    647 1HZ  LYS A  40      -4.570 -14.175  18.089  1.00  0.60           H  
ATOM    648 2HZ  LYS A  40      -4.183 -13.988  16.457  1.00  0.60           H  
ATOM    649 3HZ  LYS A  40      -4.474 -15.495  17.054  1.00  0.60           H  
ATOM    650  N   ALA A  41       2.056 -12.091  19.062  1.00  0.62           N  
ATOM    651  CA  ALA A  41       2.634 -10.764  19.108  1.00  0.62           C  
ATOM    652  C   ALA A  41       4.137 -10.846  19.277  1.00  0.62           C  
ATOM    653  O   ALA A  41       4.887 -10.123  18.623  1.00  0.62           O  
ATOM    654  CB  ALA A  41       2.008  -9.977  20.238  1.00  0.62           C  
ATOM    655  H   ALA A  41       1.365 -12.354  19.770  1.00  0.62           H  
ATOM    656  HA  ALA A  41       2.421 -10.274  18.166  1.00  0.62           H  
ATOM    657 1HB  ALA A  41       2.391  -8.986  20.270  1.00  0.62           H  
ATOM    658 2HB  ALA A  41       0.938  -9.947  20.070  1.00  0.62           H  
ATOM    659 3HB  ALA A  41       2.212 -10.474  21.186  1.00  0.62           H  
ATOM    660  N   LEU A  42       4.580 -11.776  20.123  1.00  0.66           N  
ATOM    661  CA  LEU A  42       5.996 -11.976  20.365  1.00  0.66           C  
ATOM    662  C   LEU A  42       6.717 -12.468  19.114  1.00  0.66           C  
ATOM    663  O   LEU A  42       7.788 -11.974  18.771  1.00  0.66           O  
ATOM    664  CB  LEU A  42       6.176 -12.982  21.496  1.00  0.66           C  
ATOM    665  CG  LEU A  42       5.803 -12.539  22.892  1.00  0.66           C  
ATOM    666  CD1 LEU A  42       5.866 -13.738  23.795  1.00  0.66           C  
ATOM    667  CD2 LEU A  42       6.761 -11.480  23.355  1.00  0.66           C  
ATOM    668  H   LEU A  42       3.905 -12.340  20.640  1.00  0.66           H  
ATOM    669  HA  LEU A  42       6.432 -11.023  20.663  1.00  0.66           H  
ATOM    670 1HB  LEU A  42       5.570 -13.844  21.270  1.00  0.66           H  
ATOM    671 2HB  LEU A  42       7.186 -13.295  21.513  1.00  0.66           H  
ATOM    672  HG  LEU A  42       4.799 -12.139  22.908  1.00  0.66           H  
ATOM    673 1HD1 LEU A  42       5.623 -13.442  24.780  1.00  0.66           H  
ATOM    674 2HD1 LEU A  42       5.170 -14.487  23.463  1.00  0.66           H  
ATOM    675 3HD1 LEU A  42       6.864 -14.139  23.780  1.00  0.66           H  
ATOM    676 1HD2 LEU A  42       6.497 -11.173  24.366  1.00  0.66           H  
ATOM    677 2HD2 LEU A  42       7.775 -11.882  23.350  1.00  0.66           H  
ATOM    678 3HD2 LEU A  42       6.707 -10.618  22.688  1.00  0.66           H  
ATOM    679  N   ILE A  43       6.092 -13.370  18.365  1.00  0.69           N  
ATOM    680  CA  ILE A  43       6.722 -13.896  17.158  1.00  0.69           C  
ATOM    681  C   ILE A  43       6.941 -12.838  16.104  1.00  0.69           C  
ATOM    682  O   ILE A  43       7.948 -12.856  15.384  1.00  0.69           O  
ATOM    683  CB  ILE A  43       5.979 -15.072  16.539  1.00  0.69           C  
ATOM    684  CG1 ILE A  43       6.031 -16.225  17.462  1.00  0.69           C  
ATOM    685  CG2 ILE A  43       6.619 -15.433  15.186  1.00  0.69           C  
ATOM    686  CD1 ILE A  43       7.412 -16.519  17.847  1.00  0.69           C  
ATOM    687  H   ILE A  43       5.193 -13.741  18.673  1.00  0.69           H  
ATOM    688  HA  ILE A  43       7.700 -14.270  17.437  1.00  0.69           H  
ATOM    689  HB  ILE A  43       4.927 -14.806  16.399  1.00  0.69           H  
ATOM    690 1HG1 ILE A  43       5.445 -16.066  18.339  1.00  0.69           H  
ATOM    691 2HG1 ILE A  43       5.642 -17.088  16.932  1.00  0.69           H  
ATOM    692 1HG2 ILE A  43       6.089 -16.277  14.741  1.00  0.69           H  
ATOM    693 2HG2 ILE A  43       6.559 -14.575  14.519  1.00  0.69           H  
ATOM    694 3HG2 ILE A  43       7.662 -15.699  15.343  1.00  0.69           H  
ATOM    695 1HD1 ILE A  43       7.435 -17.395  18.459  1.00  0.69           H  
ATOM    696 2HD1 ILE A  43       7.991 -16.665  16.983  1.00  0.69           H  
ATOM    697 3HD1 ILE A  43       7.821 -15.680  18.392  1.00  0.69           H  
ATOM    698  N   LYS A  44       5.991 -11.929  16.005  1.00  0.73           N  
ATOM    699  CA  LYS A  44       6.045 -10.855  15.041  1.00  0.73           C  
ATOM    700  C   LYS A  44       6.877  -9.645  15.510  1.00  0.73           C  
ATOM    701  O   LYS A  44       6.905  -8.619  14.817  1.00  0.73           O  
ATOM    702  CB  LYS A  44       4.641 -10.427  14.714  1.00  0.73           C  
ATOM    703  CG  LYS A  44       3.797 -11.464  13.993  1.00  0.73           C  
ATOM    704  CD  LYS A  44       2.402 -10.918  13.728  1.00  0.73           C  
ATOM    705  CE  LYS A  44       1.528 -11.918  13.002  1.00  0.73           C  
ATOM    706  NZ  LYS A  44       0.153 -11.380  12.775  1.00  0.73           N  
ATOM    707  H   LYS A  44       5.172 -12.007  16.615  1.00  0.73           H  
ATOM    708  HA  LYS A  44       6.506 -11.242  14.134  1.00  0.73           H  
ATOM    709 1HB  LYS A  44       4.134 -10.207  15.653  1.00  0.73           H  
ATOM    710 2HB  LYS A  44       4.664  -9.522  14.111  1.00  0.73           H  
ATOM    711 1HG  LYS A  44       4.268 -11.733  13.049  1.00  0.73           H  
ATOM    712 2HG  LYS A  44       3.719 -12.358  14.615  1.00  0.73           H  
ATOM    713 1HD  LYS A  44       1.933 -10.668  14.681  1.00  0.73           H  
ATOM    714 2HD  LYS A  44       2.476 -10.006  13.128  1.00  0.73           H  
ATOM    715 1HE  LYS A  44       1.980 -12.153  12.039  1.00  0.73           H  
ATOM    716 2HE  LYS A  44       1.458 -12.832  13.594  1.00  0.73           H  
ATOM    717 1HZ  LYS A  44      -0.406 -12.066  12.288  1.00  0.73           H  
ATOM    718 2HZ  LYS A  44      -0.274 -11.169  13.666  1.00  0.73           H  
ATOM    719 3HZ  LYS A  44       0.210 -10.534  12.219  1.00  0.73           H  
ATOM    720  N   SER A  45       7.510  -9.744  16.692  1.00  0.76           N  
ATOM    721  CA  SER A  45       8.374  -8.690  17.216  1.00  0.76           C  
ATOM    722  C   SER A  45       9.704  -8.661  16.474  1.00  0.76           C  
ATOM    723  O   SER A  45      10.213  -9.700  16.032  1.00  0.76           O  
ATOM    724  CB  SER A  45       8.673  -8.875  18.689  1.00  0.76           C  
ATOM    725  OG  SER A  45       9.606  -7.884  19.149  1.00  0.76           O  
ATOM    726  H   SER A  45       7.431 -10.597  17.246  1.00  0.76           H  
ATOM    727  HA  SER A  45       7.874  -7.729  17.076  1.00  0.76           H  
ATOM    728 1HB  SER A  45       7.759  -8.827  19.266  1.00  0.76           H  
ATOM    729 2HB  SER A  45       9.094  -9.860  18.833  1.00  0.76           H  
ATOM    730  HG  SER A  45       9.668  -8.007  20.141  1.00  0.76           H  
ATOM    731  N   GLU A  46      10.270  -7.466  16.351  1.00  0.76           N  
ATOM    732  CA  GLU A  46      11.600  -7.292  15.776  1.00  0.76           C  
ATOM    733  C   GLU A  46      12.716  -7.883  16.650  1.00  0.76           C  
ATOM    734  O   GLU A  46      13.779  -8.254  16.140  1.00  0.76           O  
ATOM    735  CB  GLU A  46      11.899  -5.812  15.533  1.00  0.76           C  
ATOM    736  CG  GLU A  46      11.085  -5.170  14.427  1.00  0.76           C  
ATOM    737  CD  GLU A  46      11.426  -3.707  14.211  1.00  0.76           C  
ATOM    738  OE1 GLU A  46      11.909  -3.080  15.123  1.00  0.76           O  
ATOM    739  OE2 GLU A  46      11.222  -3.231  13.117  1.00  0.76           O  
ATOM    740  H   GLU A  46       9.776  -6.660  16.711  1.00  0.76           H  
ATOM    741  HA  GLU A  46      11.619  -7.806  14.815  1.00  0.76           H  
ATOM    742 1HB  GLU A  46      11.720  -5.253  16.452  1.00  0.76           H  
ATOM    743 2HB  GLU A  46      12.954  -5.696  15.282  1.00  0.76           H  
ATOM    744 1HG  GLU A  46      11.254  -5.714  13.499  1.00  0.76           H  
ATOM    745 2HG  GLU A  46      10.030  -5.263  14.682  1.00  0.76           H  
ATOM    746  N   GLU A  47      12.478  -7.958  17.961  1.00  0.75           N  
ATOM    747  CA  GLU A  47      13.499  -8.405  18.908  1.00  0.75           C  
ATOM    748  C   GLU A  47      13.613  -9.923  18.985  1.00  0.75           C  
ATOM    749  O   GLU A  47      12.648 -10.616  19.313  1.00  0.75           O  
ATOM    750  CB  GLU A  47      13.204  -7.836  20.294  1.00  0.75           C  
ATOM    751  CG  GLU A  47      13.331  -6.316  20.386  1.00  0.75           C  
ATOM    752  CD  GLU A  47      14.757  -5.818  20.308  1.00  0.75           C  
ATOM    753  OE1 GLU A  47      15.653  -6.566  20.621  1.00  0.75           O  
ATOM    754  OE2 GLU A  47      14.944  -4.686  19.928  1.00  0.75           O  
ATOM    755  H   GLU A  47      11.549  -7.714  18.311  1.00  0.75           H  
ATOM    756  HA  GLU A  47      14.460  -8.012  18.576  1.00  0.75           H  
ATOM    757 1HB  GLU A  47      12.186  -8.100  20.583  1.00  0.75           H  
ATOM    758 2HB  GLU A  47      13.877  -8.283  21.025  1.00  0.75           H  
ATOM    759 1HG  GLU A  47      12.758  -5.873  19.570  1.00  0.75           H  
ATOM    760 2HG  GLU A  47      12.885  -5.986  21.325  1.00  0.75           H  
ATOM    761  N   LYS A  48      14.815 -10.442  18.744  1.00  0.72           N  
ATOM    762  CA  LYS A  48      15.021 -11.889  18.750  1.00  0.72           C  
ATOM    763  C   LYS A  48      14.572 -12.509  20.076  1.00  0.72           C  
ATOM    764  O   LYS A  48      13.987 -13.593  20.094  1.00  0.72           O  
ATOM    765  CB  LYS A  48      16.482 -12.219  18.450  1.00  0.72           C  
ATOM    766  CG  LYS A  48      16.761 -13.699  18.270  1.00  0.72           C  
ATOM    767  CD  LYS A  48      18.210 -13.964  17.878  1.00  0.72           C  
ATOM    768  CE  LYS A  48      18.472 -15.460  17.687  1.00  0.72           C  
ATOM    769  NZ  LYS A  48      19.885 -15.728  17.281  1.00  0.72           N  
ATOM    770  H   LYS A  48      15.579  -9.821  18.509  1.00  0.72           H  
ATOM    771  HA  LYS A  48      14.407 -12.326  17.967  1.00  0.72           H  
ATOM    772 1HB  LYS A  48      16.796 -11.701  17.545  1.00  0.72           H  
ATOM    773 2HB  LYS A  48      17.109 -11.863  19.269  1.00  0.72           H  
ATOM    774 1HG  LYS A  48      16.520 -14.237  19.180  1.00  0.72           H  
ATOM    775 2HG  LYS A  48      16.131 -14.063  17.477  1.00  0.72           H  
ATOM    776 1HD  LYS A  48      18.439 -13.441  16.949  1.00  0.72           H  
ATOM    777 2HD  LYS A  48      18.870 -13.587  18.659  1.00  0.72           H  
ATOM    778 1HE  LYS A  48      18.265 -15.980  18.620  1.00  0.72           H  
ATOM    779 2HE  LYS A  48      17.802 -15.845  16.912  1.00  0.72           H  
ATOM    780 1HZ  LYS A  48      20.019 -16.723  17.162  1.00  0.72           H  
ATOM    781 2HZ  LYS A  48      20.077 -15.258  16.407  1.00  0.72           H  
ATOM    782 3HZ  LYS A  48      20.516 -15.386  17.991  1.00  0.72           H  
ATOM    783  N   ASP A  49      14.835 -11.823  21.196  1.00  0.68           N  
ATOM    784  CA  ASP A  49      14.431 -12.346  22.502  1.00  0.68           C  
ATOM    785  C   ASP A  49      12.919 -12.516  22.631  1.00  0.68           C  
ATOM    786  O   ASP A  49      12.452 -13.433  23.316  1.00  0.68           O  
ATOM    787  CB  ASP A  49      14.986 -11.493  23.641  1.00  0.68           C  
ATOM    788  CG  ASP A  49      16.524 -11.702  23.900  1.00  0.68           C  
ATOM    789  OD1 ASP A  49      17.103 -12.690  23.423  1.00  0.68           O  
ATOM    790  OD2 ASP A  49      17.091 -10.876  24.567  1.00  0.68           O  
ATOM    791  H   ASP A  49      15.308 -10.932  21.133  1.00  0.68           H  
ATOM    792  HA  ASP A  49      14.863 -13.326  22.613  1.00  0.68           H  
ATOM    793 1HB  ASP A  49      14.811 -10.439  23.414  1.00  0.68           H  
ATOM    794 2HB  ASP A  49      14.440 -11.719  24.558  1.00  0.68           H  
ATOM    795  N   ASP A  50      12.142 -11.638  21.993  1.00  0.63           N  
ATOM    796  CA  ASP A  50      10.702 -11.773  22.082  1.00  0.63           C  
ATOM    797  C   ASP A  50      10.300 -12.949  21.229  1.00  0.63           C  
ATOM    798  O   ASP A  50       9.464 -13.757  21.633  1.00  0.63           O  
ATOM    799  CB  ASP A  50       9.988 -10.522  21.580  1.00  0.63           C  
ATOM    800  CG  ASP A  50      10.050  -9.301  22.477  1.00  0.63           C  
ATOM    801  OD1 ASP A  50      10.312  -9.420  23.655  1.00  0.63           O  
ATOM    802  OD2 ASP A  50       9.843  -8.227  21.943  1.00  0.63           O  
ATOM    803  H   ASP A  50      12.537 -10.928  21.385  1.00  0.63           H  
ATOM    804  HA  ASP A  50      10.417 -11.966  23.114  1.00  0.63           H  
ATOM    805 1HB  ASP A  50      10.453 -10.247  20.637  1.00  0.63           H  
ATOM    806 2HB  ASP A  50       8.947 -10.759  21.361  1.00  0.63           H  
ATOM    807  N   ARG A  51      10.949 -13.093  20.073  1.00  0.60           N  
ATOM    808  CA  ARG A  51      10.595 -14.182  19.183  1.00  0.60           C  
ATOM    809  C   ARG A  51      10.858 -15.528  19.852  1.00  0.60           C  
ATOM    810  O   ARG A  51      10.044 -16.448  19.746  1.00  0.60           O  
ATOM    811  CB  ARG A  51      11.337 -14.089  17.861  1.00  0.60           C  
ATOM    812  CG  ARG A  51      10.900 -12.948  16.997  1.00  0.60           C  
ATOM    813  CD  ARG A  51      11.352 -13.066  15.577  1.00  0.60           C  
ATOM    814  NE  ARG A  51      12.798 -13.056  15.389  1.00  0.60           N  
ATOM    815  CZ  ARG A  51      13.539 -11.936  15.261  1.00  0.60           C  
ATOM    816  NH1 ARG A  51      12.975 -10.756  15.346  1.00  0.60           N  
ATOM    817  NH2 ARG A  51      14.843 -12.014  15.055  1.00  0.60           N  
ATOM    818  H   ARG A  51      11.654 -12.402  19.799  1.00  0.60           H  
ATOM    819  HA  ARG A  51       9.530 -14.101  18.968  1.00  0.60           H  
ATOM    820 1HB  ARG A  51      12.384 -13.923  18.063  1.00  0.60           H  
ATOM    821 2HB  ARG A  51      11.234 -15.018  17.300  1.00  0.60           H  
ATOM    822 1HG  ARG A  51       9.822 -12.877  17.020  1.00  0.60           H  
ATOM    823 2HG  ARG A  51      11.317 -12.019  17.402  1.00  0.60           H  
ATOM    824 1HD  ARG A  51      10.961 -13.994  15.165  1.00  0.60           H  
ATOM    825 2HD  ARG A  51      10.936 -12.226  15.022  1.00  0.60           H  
ATOM    826  HE  ARG A  51      13.271 -13.946  15.318  1.00  0.60           H  
ATOM    827 1HH1 ARG A  51      11.964 -10.651  15.521  1.00  0.60           H  
ATOM    828 2HH1 ARG A  51      13.547  -9.907  15.289  1.00  0.60           H  
ATOM    829 1HH2 ARG A  51      15.298 -12.912  14.981  1.00  0.60           H  
ATOM    830 2HH2 ARG A  51      15.385 -11.167  14.957  1.00  0.60           H  
ATOM    831  N   LYS A  52      11.975 -15.633  20.582  1.00  0.57           N  
ATOM    832  CA  LYS A  52      12.283 -16.868  21.296  1.00  0.57           C  
ATOM    833  C   LYS A  52      11.241 -17.128  22.386  1.00  0.57           C  
ATOM    834  O   LYS A  52      10.808 -18.272  22.573  1.00  0.57           O  
ATOM    835  CB  LYS A  52      13.683 -16.798  21.902  1.00  0.57           C  
ATOM    836  CG  LYS A  52      14.839 -16.881  20.887  1.00  0.57           C  
ATOM    837  CD  LYS A  52      16.193 -16.919  21.601  1.00  0.57           C  
ATOM    838  CE  LYS A  52      16.443 -15.564  22.230  1.00  0.57           C  
ATOM    839  NZ  LYS A  52      17.772 -15.396  22.852  1.00  0.57           N  
ATOM    840  H   LYS A  52      12.625 -14.848  20.615  1.00  0.57           H  
ATOM    841  HA  LYS A  52      12.248 -17.695  20.591  1.00  0.57           H  
ATOM    842 1HB  LYS A  52      13.788 -15.851  22.439  1.00  0.57           H  
ATOM    843 2HB  LYS A  52      13.808 -17.600  22.626  1.00  0.57           H  
ATOM    844 1HG  LYS A  52      14.727 -17.773  20.276  1.00  0.57           H  
ATOM    845 2HG  LYS A  52      14.806 -16.010  20.235  1.00  0.57           H  
ATOM    846 1HD  LYS A  52      16.192 -17.685  22.376  1.00  0.57           H  
ATOM    847 2HD  LYS A  52      16.986 -17.134  20.888  1.00  0.57           H  
ATOM    848 1HE  LYS A  52      16.331 -14.810  21.457  1.00  0.57           H  
ATOM    849 2HE  LYS A  52      15.687 -15.402  22.994  1.00  0.57           H  
ATOM    850 1HZ  LYS A  52      17.770 -14.419  23.216  1.00  0.57           H  
ATOM    851 2HZ  LYS A  52      17.904 -16.052  23.602  1.00  0.57           H  
ATOM    852 3HZ  LYS A  52      18.497 -15.507  22.170  1.00  0.57           H  
ATOM    853  N   ALA A  53      10.816 -16.069  23.101  1.00  0.56           N  
ATOM    854  CA  ALA A  53       9.782 -16.206  24.125  1.00  0.56           C  
ATOM    855  C   ALA A  53       8.484 -16.697  23.491  1.00  0.56           C  
ATOM    856  O   ALA A  53       7.769 -17.530  24.059  1.00  0.56           O  
ATOM    857  CB  ALA A  53       9.557 -14.883  24.837  1.00  0.56           C  
ATOM    858  H   ALA A  53      11.229 -15.146  22.944  1.00  0.56           H  
ATOM    859  HA  ALA A  53      10.112 -16.953  24.848  1.00  0.56           H  
ATOM    860 1HB  ALA A  53       8.795 -15.003  25.603  1.00  0.56           H  
ATOM    861 2HB  ALA A  53      10.490 -14.554  25.292  1.00  0.56           H  
ATOM    862 3HB  ALA A  53       9.231 -14.138  24.118  1.00  0.56           H  
ATOM    863  N   GLY A  54       8.208 -16.193  22.287  1.00  0.55           N  
ATOM    864  CA  GLY A  54       7.038 -16.561  21.511  1.00  0.55           C  
ATOM    865  C   GLY A  54       7.071 -18.051  21.229  1.00  0.55           C  
ATOM    866  O   GLY A  54       6.098 -18.757  21.498  1.00  0.55           O  
ATOM    867  H   GLY A  54       8.836 -15.489  21.902  1.00  0.55           H  
ATOM    868 1HA  GLY A  54       6.135 -16.306  22.058  1.00  0.55           H  
ATOM    869 2HA  GLY A  54       7.027 -15.994  20.586  1.00  0.55           H  
ATOM    870  N   VAL A  55       8.209 -18.535  20.718  1.00  0.55           N  
ATOM    871  CA  VAL A  55       8.377 -19.949  20.408  1.00  0.55           C  
ATOM    872  C   VAL A  55       8.214 -20.808  21.635  1.00  0.55           C  
ATOM    873  O   VAL A  55       7.539 -21.837  21.599  1.00  0.55           O  
ATOM    874  CB  VAL A  55       9.765 -20.235  19.818  1.00  0.55           C  
ATOM    875  CG1 VAL A  55       9.988 -21.712  19.745  1.00  0.55           C  
ATOM    876  CG2 VAL A  55       9.841 -19.695  18.475  1.00  0.55           C  
ATOM    877  H   VAL A  55       8.970 -17.883  20.520  1.00  0.55           H  
ATOM    878  HA  VAL A  55       7.622 -20.231  19.677  1.00  0.55           H  
ATOM    879  HB  VAL A  55      10.532 -19.794  20.454  1.00  0.55           H  
ATOM    880 1HG1 VAL A  55      10.969 -21.902  19.332  1.00  0.55           H  
ATOM    881 2HG1 VAL A  55       9.929 -22.129  20.739  1.00  0.55           H  
ATOM    882 3HG1 VAL A  55       9.235 -22.168  19.115  1.00  0.55           H  
ATOM    883 1HG2 VAL A  55      10.809 -19.910  18.049  1.00  0.55           H  
ATOM    884 2HG2 VAL A  55       9.068 -20.169  17.882  1.00  0.55           H  
ATOM    885 3HG2 VAL A  55       9.684 -18.621  18.513  1.00  0.55           H  
ATOM    886  N   ASP A  56       8.812 -20.389  22.743  1.00  0.55           N  
ATOM    887  CA  ASP A  56       8.697 -21.168  23.956  1.00  0.55           C  
ATOM    888  C   ASP A  56       7.227 -21.333  24.324  1.00  0.55           C  
ATOM    889  O   ASP A  56       6.764 -22.449  24.598  1.00  0.55           O  
ATOM    890  CB  ASP A  56       9.459 -20.497  25.098  1.00  0.55           C  
ATOM    891  CG  ASP A  56       9.486 -21.355  26.351  1.00  0.55           C  
ATOM    892  OD1 ASP A  56      10.106 -22.399  26.322  1.00  0.55           O  
ATOM    893  OD2 ASP A  56       8.864 -21.003  27.338  1.00  0.55           O  
ATOM    894  H   ASP A  56       9.371 -19.536  22.732  1.00  0.55           H  
ATOM    895  HA  ASP A  56       9.121 -22.153  23.779  1.00  0.55           H  
ATOM    896 1HB  ASP A  56      10.480 -20.283  24.776  1.00  0.55           H  
ATOM    897 2HB  ASP A  56       8.988 -19.541  25.331  1.00  0.55           H  
ATOM    898  N   LEU A  57       6.479 -20.231  24.297  1.00  0.55           N  
ATOM    899  CA  LEU A  57       5.072 -20.302  24.625  1.00  0.55           C  
ATOM    900  C   LEU A  57       4.275 -21.135  23.630  1.00  0.55           C  
ATOM    901  O   LEU A  57       3.436 -21.937  24.042  1.00  0.55           O  
ATOM    902  CB  LEU A  57       4.482 -18.914  24.819  1.00  0.55           C  
ATOM    903  CG  LEU A  57       2.997 -18.943  25.119  1.00  0.55           C  
ATOM    904  CD1 LEU A  57       2.736 -19.852  26.305  1.00  0.55           C  
ATOM    905  CD2 LEU A  57       2.557 -17.548  25.464  1.00  0.55           C  
ATOM    906  H   LEU A  57       6.901 -19.329  24.066  1.00  0.55           H  
ATOM    907  HA  LEU A  57       4.995 -20.795  25.592  1.00  0.55           H  
ATOM    908 1HB  LEU A  57       5.000 -18.416  25.636  1.00  0.55           H  
ATOM    909 2HB  LEU A  57       4.638 -18.337  23.901  1.00  0.55           H  
ATOM    910  HG  LEU A  57       2.450 -19.316  24.255  1.00  0.55           H  
ATOM    911 1HD1 LEU A  57       1.682 -19.880  26.514  1.00  0.55           H  
ATOM    912 2HD1 LEU A  57       3.071 -20.857  26.064  1.00  0.55           H  
ATOM    913 3HD1 LEU A  57       3.277 -19.487  27.177  1.00  0.55           H  
ATOM    914 1HD2 LEU A  57       1.512 -17.542  25.693  1.00  0.55           H  
ATOM    915 2HD2 LEU A  57       3.117 -17.207  26.334  1.00  0.55           H  
ATOM    916 3HD2 LEU A  57       2.745 -16.879  24.633  1.00  0.55           H  
ATOM    917  N   LEU A  58       4.522 -20.978  22.335  1.00  0.56           N  
ATOM    918  CA  LEU A  58       3.785 -21.763  21.354  1.00  0.56           C  
ATOM    919  C   LEU A  58       4.043 -23.262  21.558  1.00  0.56           C  
ATOM    920  O   LEU A  58       3.120 -24.079  21.471  1.00  0.56           O  
ATOM    921  CB  LEU A  58       4.209 -21.360  19.951  1.00  0.56           C  
ATOM    922  CG  LEU A  58       3.809 -19.990  19.440  1.00  0.56           C  
ATOM    923  CD1 LEU A  58       4.523 -19.733  18.127  1.00  0.56           C  
ATOM    924  CD2 LEU A  58       2.294 -19.899  19.248  1.00  0.56           C  
ATOM    925  H   LEU A  58       5.222 -20.300  22.030  1.00  0.56           H  
ATOM    926  HA  LEU A  58       2.725 -21.570  21.475  1.00  0.56           H  
ATOM    927 1HB  LEU A  58       5.281 -21.331  19.960  1.00  0.56           H  
ATOM    928 2HB  LEU A  58       3.875 -22.101  19.263  1.00  0.56           H  
ATOM    929  HG  LEU A  58       4.134 -19.262  20.137  1.00  0.56           H  
ATOM    930 1HD1 LEU A  58       4.257 -18.747  17.768  1.00  0.56           H  
ATOM    931 2HD1 LEU A  58       5.599 -19.788  18.280  1.00  0.56           H  
ATOM    932 3HD1 LEU A  58       4.222 -20.479  17.403  1.00  0.56           H  
ATOM    933 1HD2 LEU A  58       2.037 -18.901  18.884  1.00  0.56           H  
ATOM    934 2HD2 LEU A  58       1.971 -20.631  18.524  1.00  0.56           H  
ATOM    935 3HD2 LEU A  58       1.794 -20.078  20.195  1.00  0.56           H  
ATOM    936  N   LYS A  59       5.291 -23.640  21.879  1.00  0.57           N  
ATOM    937  CA  LYS A  59       5.569 -25.051  22.133  1.00  0.57           C  
ATOM    938  C   LYS A  59       4.788 -25.551  23.350  1.00  0.57           C  
ATOM    939  O   LYS A  59       4.262 -26.667  23.338  1.00  0.57           O  
ATOM    940  CB  LYS A  59       7.063 -25.316  22.367  1.00  0.57           C  
ATOM    941  CG  LYS A  59       7.972 -25.230  21.157  1.00  0.57           C  
ATOM    942  CD  LYS A  59       9.335 -25.837  21.508  1.00  0.57           C  
ATOM    943  CE  LYS A  59      10.113 -24.969  22.491  1.00  0.57           C  
ATOM    944  NZ  LYS A  59      11.485 -25.512  22.742  1.00  0.57           N  
ATOM    945  H   LYS A  59       6.045 -22.953  21.933  1.00  0.57           H  
ATOM    946  HA  LYS A  59       5.247 -25.626  21.267  1.00  0.57           H  
ATOM    947 1HB  LYS A  59       7.434 -24.582  23.089  1.00  0.57           H  
ATOM    948 2HB  LYS A  59       7.187 -26.300  22.816  1.00  0.57           H  
ATOM    949 1HG  LYS A  59       7.533 -25.772  20.316  1.00  0.57           H  
ATOM    950 2HG  LYS A  59       8.105 -24.191  20.866  1.00  0.57           H  
ATOM    951 1HD  LYS A  59       9.179 -26.817  21.958  1.00  0.57           H  
ATOM    952 2HD  LYS A  59       9.922 -25.970  20.614  1.00  0.57           H  
ATOM    953 1HE  LYS A  59      10.200 -23.967  22.090  1.00  0.57           H  
ATOM    954 2HE  LYS A  59       9.570 -24.921  23.435  1.00  0.57           H  
ATOM    955 1HZ  LYS A  59      11.968 -24.911  23.397  1.00  0.57           H  
ATOM    956 2HZ  LYS A  59      11.414 -26.442  23.129  1.00  0.57           H  
ATOM    957 3HZ  LYS A  59      12.000 -25.546  21.873  1.00  0.57           H  
ATOM    958  N   LYS A  60       4.681 -24.716  24.394  1.00  0.59           N  
ATOM    959  CA  LYS A  60       3.937 -25.088  25.597  1.00  0.59           C  
ATOM    960  C   LYS A  60       2.438 -25.202  25.323  1.00  0.59           C  
ATOM    961  O   LYS A  60       1.760 -26.058  25.893  1.00  0.59           O  
ATOM    962  CB  LYS A  60       4.204 -24.097  26.739  1.00  0.59           C  
ATOM    963  CG  LYS A  60       5.598 -24.212  27.375  1.00  0.59           C  
ATOM    964  CD  LYS A  60       5.768 -23.233  28.534  1.00  0.59           C  
ATOM    965  CE  LYS A  60       7.027 -23.541  29.360  1.00  0.59           C  
ATOM    966  NZ  LYS A  60       8.284 -23.293  28.607  1.00  0.59           N  
ATOM    967  H   LYS A  60       5.156 -23.811  24.362  1.00  0.59           H  
ATOM    968  HA  LYS A  60       4.285 -26.067  25.920  1.00  0.59           H  
ATOM    969 1HB  LYS A  60       4.104 -23.084  26.361  1.00  0.59           H  
ATOM    970 2HB  LYS A  60       3.458 -24.232  27.520  1.00  0.59           H  
ATOM    971 1HG  LYS A  60       5.752 -25.227  27.737  1.00  0.59           H  
ATOM    972 2HG  LYS A  60       6.358 -23.993  26.623  1.00  0.59           H  
ATOM    973 1HD  LYS A  60       5.865 -22.220  28.125  1.00  0.59           H  
ATOM    974 2HD  LYS A  60       4.896 -23.266  29.179  1.00  0.59           H  
ATOM    975 1HE  LYS A  60       7.024 -22.920  30.256  1.00  0.59           H  
ATOM    976 2HE  LYS A  60       7.000 -24.587  29.656  1.00  0.59           H  
ATOM    977 1HZ  LYS A  60       9.084 -23.503  29.166  1.00  0.59           H  
ATOM    978 2HZ  LYS A  60       8.315 -23.859  27.772  1.00  0.59           H  
ATOM    979 3HZ  LYS A  60       8.348 -22.317  28.325  1.00  0.59           H  
ATOM    980  N   LEU A  61       1.919 -24.339  24.451  1.00  0.60           N  
ATOM    981  CA  LEU A  61       0.512 -24.371  24.075  1.00  0.60           C  
ATOM    982  C   LEU A  61       0.120 -25.581  23.260  1.00  0.60           C  
ATOM    983  O   LEU A  61      -0.935 -26.162  23.486  1.00  0.60           O  
ATOM    984  CB  LEU A  61       0.166 -23.141  23.236  1.00  0.60           C  
ATOM    985  CG  LEU A  61       0.129 -21.838  23.979  1.00  0.60           C  
ATOM    986  CD1 LEU A  61       0.020 -20.659  23.005  1.00  0.60           C  
ATOM    987  CD2 LEU A  61      -1.059 -21.890  24.865  1.00  0.60           C  
ATOM    988  H   LEU A  61       2.525 -23.625  24.050  1.00  0.60           H  
ATOM    989  HA  LEU A  61      -0.081 -24.366  24.984  1.00  0.60           H  
ATOM    990 1HB  LEU A  61       0.897 -23.052  22.436  1.00  0.60           H  
ATOM    991 2HB  LEU A  61      -0.808 -23.294  22.794  1.00  0.60           H  
ATOM    992  HG  LEU A  61       1.029 -21.719  24.572  1.00  0.60           H  
ATOM    993 1HD1 LEU A  61      -0.023 -19.731  23.563  1.00  0.60           H  
ATOM    994 2HD1 LEU A  61       0.881 -20.642  22.361  1.00  0.60           H  
ATOM    995 3HD1 LEU A  61      -0.881 -20.766  22.407  1.00  0.60           H  
ATOM    996 1HD2 LEU A  61      -1.125 -21.004  25.409  1.00  0.60           H  
ATOM    997 2HD2 LEU A  61      -1.952 -22.010  24.256  1.00  0.60           H  
ATOM    998 3HD2 LEU A  61      -0.965 -22.730  25.551  1.00  0.60           H  
ATOM    999  N   LEU A  62       0.987 -25.998  22.347  1.00  0.62           N  
ATOM   1000  CA  LEU A  62       0.649 -27.037  21.386  1.00  0.62           C  
ATOM   1001  C   LEU A  62      -0.128 -28.271  21.949  1.00  0.62           C  
ATOM   1002  O   LEU A  62      -1.224 -28.537  21.455  1.00  0.62           O  
ATOM   1003  CB  LEU A  62       1.952 -27.455  20.662  1.00  0.62           C  
ATOM   1004  CG  LEU A  62       1.821 -28.468  19.558  1.00  0.62           C  
ATOM   1005  CD1 LEU A  62       0.972 -27.858  18.439  1.00  0.62           C  
ATOM   1006  CD2 LEU A  62       3.204 -28.822  19.045  1.00  0.62           C  
ATOM   1007  H   LEU A  62       1.871 -25.494  22.242  1.00  0.62           H  
ATOM   1008  HA  LEU A  62       0.016 -26.577  20.633  1.00  0.62           H  
ATOM   1009 1HB  LEU A  62       2.366 -26.551  20.208  1.00  0.62           H  
ATOM   1010 2HB  LEU A  62       2.686 -27.802  21.367  1.00  0.62           H  
ATOM   1011  HG  LEU A  62       1.320 -29.362  19.933  1.00  0.62           H  
ATOM   1012 1HD1 LEU A  62       0.862 -28.576  17.631  1.00  0.62           H  
ATOM   1013 2HD1 LEU A  62      -0.000 -27.599  18.833  1.00  0.62           H  
ATOM   1014 3HD1 LEU A  62       1.456 -26.958  18.055  1.00  0.62           H  
ATOM   1015 1HD2 LEU A  62       3.116 -29.551  18.247  1.00  0.62           H  
ATOM   1016 2HD2 LEU A  62       3.694 -27.920  18.669  1.00  0.62           H  
ATOM   1017 3HD2 LEU A  62       3.793 -29.244  19.859  1.00  0.62           H  
ATOM   1018  N   PRO A  63       0.292 -28.979  23.027  1.00  0.65           N  
ATOM   1019  CA  PRO A  63      -0.404 -30.146  23.571  1.00  0.65           C  
ATOM   1020  C   PRO A  63      -1.765 -29.857  24.220  1.00  0.65           C  
ATOM   1021  O   PRO A  63      -2.515 -30.788  24.517  1.00  0.65           O  
ATOM   1022  CB  PRO A  63       0.594 -30.686  24.609  1.00  0.65           C  
ATOM   1023  CG  PRO A  63       1.433 -29.499  24.995  1.00  0.65           C  
ATOM   1024  CD  PRO A  63       1.577 -28.698  23.728  1.00  0.65           C  
ATOM   1025  HA  PRO A  63      -0.533 -30.876  22.758  1.00  0.65           H  
ATOM   1026 1HB  PRO A  63       0.045 -31.108  25.464  1.00  0.65           H  
ATOM   1027 2HB  PRO A  63       1.184 -31.504  24.173  1.00  0.65           H  
ATOM   1028 1HG  PRO A  63       0.936 -28.917  25.789  1.00  0.65           H  
ATOM   1029 2HG  PRO A  63       2.401 -29.823  25.401  1.00  0.65           H  
ATOM   1030 1HD  PRO A  63       1.707 -27.685  24.016  1.00  0.65           H  
ATOM   1031 2HD  PRO A  63       2.428 -29.075  23.160  1.00  0.65           H  
ATOM   1032  N   LYS A  64      -2.065 -28.585  24.502  1.00  0.67           N  
ATOM   1033  CA  LYS A  64      -3.306 -28.201  25.172  1.00  0.67           C  
ATOM   1034  C   LYS A  64      -4.407 -27.856  24.179  1.00  0.67           C  
ATOM   1035  O   LYS A  64      -5.539 -27.554  24.566  1.00  0.67           O  
ATOM   1036  CB  LYS A  64      -3.067 -26.980  26.055  1.00  0.67           C  
ATOM   1037  CG  LYS A  64      -2.092 -27.198  27.191  1.00  0.67           C  
ATOM   1038  CD  LYS A  64      -1.932 -25.938  28.030  1.00  0.67           C  
ATOM   1039  CE  LYS A  64      -0.951 -26.157  29.169  1.00  0.67           C  
ATOM   1040  NZ  LYS A  64      -0.779 -24.934  30.000  1.00  0.67           N  
ATOM   1041  H   LYS A  64      -1.443 -27.831  24.217  1.00  0.67           H  
ATOM   1042  HA  LYS A  64      -3.647 -29.036  25.784  1.00  0.67           H  
ATOM   1043 1HB  LYS A  64      -2.680 -26.165  25.435  1.00  0.67           H  
ATOM   1044 2HB  LYS A  64      -4.014 -26.647  26.476  1.00  0.67           H  
ATOM   1045 1HG  LYS A  64      -2.432 -28.018  27.821  1.00  0.67           H  
ATOM   1046 2HG  LYS A  64      -1.116 -27.461  26.770  1.00  0.67           H  
ATOM   1047 1HD  LYS A  64      -1.563 -25.128  27.394  1.00  0.67           H  
ATOM   1048 2HD  LYS A  64      -2.899 -25.646  28.440  1.00  0.67           H  
ATOM   1049 1HE  LYS A  64      -1.313 -26.966  29.801  1.00  0.67           H  
ATOM   1050 2HE  LYS A  64       0.018 -26.439  28.751  1.00  0.67           H  
ATOM   1051 1HZ  LYS A  64      -0.119 -25.122  30.740  1.00  0.67           H  
ATOM   1052 2HZ  LYS A  64      -0.431 -24.184  29.421  1.00  0.67           H  
ATOM   1053 3HZ  LYS A  64      -1.668 -24.668  30.400  1.00  0.67           H  
ATOM   1054  N   LEU A  65      -4.050 -27.853  22.906  1.00  0.70           N  
ATOM   1055  CA  LEU A  65      -4.928 -27.438  21.826  1.00  0.70           C  
ATOM   1056  C   LEU A  65      -5.591 -28.574  21.051  1.00  0.70           C  
ATOM   1057  O   LEU A  65      -5.104 -29.710  21.060  1.00  0.70           O  
ATOM   1058  CB  LEU A  65      -4.104 -26.580  20.906  1.00  0.70           C  
ATOM   1059  CG  LEU A  65      -3.515 -25.372  21.555  1.00  0.70           C  
ATOM   1060  CD1 LEU A  65      -2.656 -24.689  20.584  1.00  0.70           C  
ATOM   1061  CD2 LEU A  65      -4.614 -24.470  22.042  1.00  0.70           C  
ATOM   1062  H   LEU A  65      -3.099 -28.132  22.653  1.00  0.70           H  
ATOM   1063  HA  LEU A  65      -5.719 -26.821  22.253  1.00  0.70           H  
ATOM   1064 1HB  LEU A  65      -3.281 -27.177  20.519  1.00  0.70           H  
ATOM   1065 2HB  LEU A  65      -4.696 -26.275  20.102  1.00  0.70           H  
ATOM   1066  HG  LEU A  65      -2.923 -25.669  22.388  1.00  0.70           H  
ATOM   1067 1HD1 LEU A  65      -2.226 -23.821  21.061  1.00  0.70           H  
ATOM   1068 2HD1 LEU A  65      -1.871 -25.360  20.260  1.00  0.70           H  
ATOM   1069 3HD1 LEU A  65      -3.244 -24.382  19.724  1.00  0.70           H  
ATOM   1070 1HD2 LEU A  65      -4.186 -23.592  22.523  1.00  0.70           H  
ATOM   1071 2HD2 LEU A  65      -5.234 -24.160  21.199  1.00  0.70           H  
ATOM   1072 3HD2 LEU A  65      -5.225 -25.016  22.755  1.00  0.70           H  
ATOM   1073  N   SER A  66      -6.715 -28.255  20.380  1.00  0.71           N  
ATOM   1074  CA  SER A  66      -7.421 -29.202  19.516  1.00  0.71           C  
ATOM   1075  C   SER A  66      -6.612 -29.424  18.269  1.00  0.71           C  
ATOM   1076  O   SER A  66      -5.741 -28.618  17.978  1.00  0.71           O  
ATOM   1077  CB  SER A  66      -8.765 -28.649  19.112  1.00  0.71           C  
ATOM   1078  OG  SER A  66      -8.592 -27.499  18.295  1.00  0.71           O  
ATOM   1079  H   SER A  66      -7.082 -27.294  20.431  1.00  0.71           H  
ATOM   1080  HA  SER A  66      -7.542 -30.151  20.042  1.00  0.71           H  
ATOM   1081 1HB  SER A  66      -9.323 -29.406  18.566  1.00  0.71           H  
ATOM   1082 2HB  SER A  66      -9.340 -28.384  19.999  1.00  0.71           H  
ATOM   1083  HG  SER A  66      -8.333 -26.781  18.933  1.00  0.71           H  
ATOM   1084  N   GLU A  67      -6.913 -30.460  17.500  1.00  0.72           N  
ATOM   1085  CA  GLU A  67      -6.119 -30.720  16.304  1.00  0.72           C  
ATOM   1086  C   GLU A  67      -6.092 -29.537  15.325  1.00  0.72           C  
ATOM   1087  O   GLU A  67      -5.039 -29.207  14.767  1.00  0.72           O  
ATOM   1088  CB  GLU A  67      -6.653 -31.968  15.609  1.00  0.72           C  
ATOM   1089  CG  GLU A  67      -5.836 -32.454  14.438  1.00  0.72           C  
ATOM   1090  CD  GLU A  67      -4.469 -32.990  14.837  1.00  0.72           C  
ATOM   1091  OE1 GLU A  67      -4.257 -33.297  15.988  1.00  0.72           O  
ATOM   1092  OE2 GLU A  67      -3.640 -33.108  13.968  1.00  0.72           O  
ATOM   1093  H   GLU A  67      -7.658 -31.089  17.762  1.00  0.72           H  
ATOM   1094  HA  GLU A  67      -5.097 -30.917  16.618  1.00  0.72           H  
ATOM   1095 1HB  GLU A  67      -6.715 -32.783  16.330  1.00  0.72           H  
ATOM   1096 2HB  GLU A  67      -7.664 -31.774  15.249  1.00  0.72           H  
ATOM   1097 1HG  GLU A  67      -6.388 -33.241  13.926  1.00  0.72           H  
ATOM   1098 2HG  GLU A  67      -5.706 -31.627  13.739  1.00  0.72           H  
ATOM   1099  N   GLU A  68      -7.229 -28.860  15.133  1.00  0.71           N  
ATOM   1100  CA  GLU A  68      -7.220 -27.726  14.216  1.00  0.71           C  
ATOM   1101  C   GLU A  68      -6.330 -26.609  14.761  1.00  0.71           C  
ATOM   1102  O   GLU A  68      -5.551 -25.999  14.015  1.00  0.71           O  
ATOM   1103  CB  GLU A  68      -8.644 -27.205  13.991  1.00  0.71           C  
ATOM   1104  CG  GLU A  68      -9.543 -28.152  13.194  1.00  0.71           C  
ATOM   1105  CD  GLU A  68     -10.961 -27.641  13.036  1.00  0.71           C  
ATOM   1106  OE1 GLU A  68     -11.283 -26.636  13.624  1.00  0.71           O  
ATOM   1107  OE2 GLU A  68     -11.718 -28.262  12.325  1.00  0.71           O  
ATOM   1108  H   GLU A  68      -8.074 -29.137  15.611  1.00  0.71           H  
ATOM   1109  HA  GLU A  68      -6.811 -28.055  13.261  1.00  0.71           H  
ATOM   1110 1HB  GLU A  68      -9.118 -27.024  14.958  1.00  0.71           H  
ATOM   1111 2HB  GLU A  68      -8.603 -26.254  13.463  1.00  0.71           H  
ATOM   1112 1HG  GLU A  68      -9.110 -28.298  12.206  1.00  0.71           H  
ATOM   1113 2HG  GLU A  68      -9.563 -29.118  13.698  1.00  0.71           H  
ATOM   1114  N   GLU A  69      -6.416 -26.370  16.074  1.00  0.70           N  
ATOM   1115  CA  GLU A  69      -5.600 -25.344  16.712  1.00  0.70           C  
ATOM   1116  C   GLU A  69      -4.118 -25.732  16.708  1.00  0.70           C  
ATOM   1117  O   GLU A  69      -3.240 -24.875  16.588  1.00  0.70           O  
ATOM   1118  CB  GLU A  69      -6.098 -25.097  18.118  1.00  0.70           C  
ATOM   1119  CG  GLU A  69      -7.428 -24.413  18.250  1.00  0.70           C  
ATOM   1120  CD  GLU A  69      -7.921 -24.455  19.674  1.00  0.70           C  
ATOM   1121  OE1 GLU A  69      -7.897 -25.536  20.256  1.00  0.70           O  
ATOM   1122  OE2 GLU A  69      -8.307 -23.433  20.191  1.00  0.70           O  
ATOM   1123  H   GLU A  69      -7.069 -26.906  16.659  1.00  0.70           H  
ATOM   1124  HA  GLU A  69      -5.707 -24.419  16.144  1.00  0.70           H  
ATOM   1125 1HB  GLU A  69      -6.214 -26.052  18.600  1.00  0.70           H  
ATOM   1126 2HB  GLU A  69      -5.367 -24.518  18.668  1.00  0.70           H  
ATOM   1127 1HG  GLU A  69      -7.328 -23.374  17.935  1.00  0.70           H  
ATOM   1128 2HG  GLU A  69      -8.149 -24.900  17.593  1.00  0.70           H  
ATOM   1129  N   ARG A  70      -3.826 -27.032  16.846  1.00  0.67           N  
ATOM   1130  CA  ARG A  70      -2.443 -27.477  16.854  1.00  0.67           C  
ATOM   1131  C   ARG A  70      -1.818 -27.158  15.516  1.00  0.67           C  
ATOM   1132  O   ARG A  70      -0.691 -26.682  15.468  1.00  0.67           O  
ATOM   1133  CB  ARG A  70      -2.322 -28.983  17.095  1.00  0.67           C  
ATOM   1134  CG  ARG A  70      -2.660 -29.453  18.501  1.00  0.67           C  
ATOM   1135  CD  ARG A  70      -2.589 -30.927  18.629  1.00  0.67           C  
ATOM   1136  NE  ARG A  70      -3.120 -31.386  19.901  1.00  0.67           N  
ATOM   1137  CZ  ARG A  70      -3.105 -32.663  20.323  1.00  0.67           C  
ATOM   1138  NH1 ARG A  70      -2.549 -33.597  19.580  1.00  0.67           N  
ATOM   1139  NH2 ARG A  70      -3.655 -32.979  21.483  1.00  0.67           N  
ATOM   1140  H   ARG A  70      -4.576 -27.703  16.972  1.00  0.67           H  
ATOM   1141  HA  ARG A  70      -1.911 -26.944  17.637  1.00  0.67           H  
ATOM   1142 1HB  ARG A  70      -2.993 -29.505  16.417  1.00  0.67           H  
ATOM   1143 2HB  ARG A  70      -1.314 -29.312  16.863  1.00  0.67           H  
ATOM   1144 1HG  ARG A  70      -1.937 -29.037  19.179  1.00  0.67           H  
ATOM   1145 2HG  ARG A  70      -3.626 -29.128  18.799  1.00  0.67           H  
ATOM   1146 1HD  ARG A  70      -3.160 -31.396  17.831  1.00  0.67           H  
ATOM   1147 2HD  ARG A  70      -1.551 -31.240  18.565  1.00  0.67           H  
ATOM   1148  HE  ARG A  70      -3.609 -30.693  20.493  1.00  0.67           H  
ATOM   1149 1HH1 ARG A  70      -2.141 -33.354  18.687  1.00  0.67           H  
ATOM   1150 2HH1 ARG A  70      -2.543 -34.556  19.891  1.00  0.67           H  
ATOM   1151 1HH2 ARG A  70      -4.090 -32.255  22.051  1.00  0.67           H  
ATOM   1152 2HH2 ARG A  70      -3.649 -33.933  21.802  1.00  0.67           H  
ATOM   1153  N   LYS A  71      -2.565 -27.368  14.427  1.00  0.65           N  
ATOM   1154  CA  LYS A  71      -2.051 -27.063  13.096  1.00  0.65           C  
ATOM   1155  C   LYS A  71      -1.715 -25.567  13.010  1.00  0.65           C  
ATOM   1156  O   LYS A  71      -0.641 -25.188  12.530  1.00  0.65           O  
ATOM   1157  CB  LYS A  71      -3.052 -27.504  12.017  1.00  0.65           C  
ATOM   1158  CG  LYS A  71      -2.576 -27.314  10.573  1.00  0.65           C  
ATOM   1159  CD  LYS A  71      -3.576 -27.902   9.554  1.00  0.65           C  
ATOM   1160  CE  LYS A  71      -4.834 -27.041   9.402  1.00  0.65           C  
ATOM   1161  NZ  LYS A  71      -5.796 -27.613   8.382  1.00  0.65           N  
ATOM   1162  H   LYS A  71      -3.497 -27.781  14.527  1.00  0.65           H  
ATOM   1163  HA  LYS A  71      -1.129 -27.618  12.943  1.00  0.65           H  
ATOM   1164 1HB  LYS A  71      -3.297 -28.558  12.163  1.00  0.65           H  
ATOM   1165 2HB  LYS A  71      -3.979 -26.940  12.140  1.00  0.65           H  
ATOM   1166 1HG  LYS A  71      -2.434 -26.251  10.373  1.00  0.65           H  
ATOM   1167 2HG  LYS A  71      -1.628 -27.825  10.445  1.00  0.65           H  
ATOM   1168 1HD  LYS A  71      -3.089 -27.972   8.582  1.00  0.65           H  
ATOM   1169 2HD  LYS A  71      -3.868 -28.906   9.865  1.00  0.65           H  
ATOM   1170 1HE  LYS A  71      -5.338 -26.970  10.366  1.00  0.65           H  
ATOM   1171 2HE  LYS A  71      -4.539 -26.042   9.083  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  71      -6.604 -27.020   8.308  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  71      -5.366 -27.698   7.438  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  71      -6.085 -28.531   8.671  1.00  0.65           H  
ATOM   1175  N   GLU A  72      -2.621 -24.710  13.505  1.00  0.63           N  
ATOM   1176  CA  GLU A  72      -2.369 -23.264  13.504  1.00  0.63           C  
ATOM   1177  C   GLU A  72      -1.081 -22.925  14.277  1.00  0.63           C  
ATOM   1178  O   GLU A  72      -0.228 -22.174  13.792  1.00  0.63           O  
ATOM   1179  CB  GLU A  72      -3.576 -22.517  14.097  1.00  0.63           C  
ATOM   1180  CG  GLU A  72      -3.423 -21.022  14.151  1.00  0.63           C  
ATOM   1181  CD  GLU A  72      -4.631 -20.275  14.722  1.00  0.63           C  
ATOM   1182  OE1 GLU A  72      -5.596 -20.905  15.074  1.00  0.63           O  
ATOM   1183  OE2 GLU A  72      -4.572 -19.062  14.801  1.00  0.63           O  
ATOM   1184  H   GLU A  72      -3.504 -25.075  13.874  1.00  0.63           H  
ATOM   1185  HA  GLU A  72      -2.236 -22.941  12.472  1.00  0.63           H  
ATOM   1186 1HB  GLU A  72      -4.469 -22.753  13.519  1.00  0.63           H  
ATOM   1187 2HB  GLU A  72      -3.749 -22.861  15.113  1.00  0.63           H  
ATOM   1188 1HG  GLU A  72      -2.579 -20.844  14.791  1.00  0.63           H  
ATOM   1189 2HG  GLU A  72      -3.184 -20.641  13.158  1.00  0.63           H  
ATOM   1190  N   VAL A  73      -0.919 -23.517  15.459  1.00  0.61           N  
ATOM   1191  CA  VAL A  73       0.286 -23.305  16.252  1.00  0.61           C  
ATOM   1192  C   VAL A  73       1.540 -23.849  15.585  1.00  0.61           C  
ATOM   1193  O   VAL A  73       2.587 -23.205  15.645  1.00  0.61           O  
ATOM   1194  CB  VAL A  73       0.111 -23.804  17.682  1.00  0.61           C  
ATOM   1195  CG1 VAL A  73       1.444 -23.819  18.423  1.00  0.61           C  
ATOM   1196  CG2 VAL A  73      -0.798 -22.815  18.373  1.00  0.61           C  
ATOM   1197  H   VAL A  73      -1.661 -24.121  15.817  1.00  0.61           H  
ATOM   1198  HA  VAL A  73       0.416 -22.228  16.344  1.00  0.61           H  
ATOM   1199  HB  VAL A  73      -0.312 -24.814  17.691  1.00  0.61           H  
ATOM   1200 1HG1 VAL A  73       1.290 -24.145  19.454  1.00  0.61           H  
ATOM   1201 2HG1 VAL A  73       2.123 -24.506  17.928  1.00  0.61           H  
ATOM   1202 3HG1 VAL A  73       1.866 -22.840  18.420  1.00  0.61           H  
ATOM   1203 1HG2 VAL A  73      -0.921 -23.096  19.386  1.00  0.61           H  
ATOM   1204 2HG2 VAL A  73      -0.342 -21.831  18.336  1.00  0.61           H  
ATOM   1205 3HG2 VAL A  73      -1.769 -22.790  17.864  1.00  0.61           H  
ATOM   1206  N   LEU A  74       1.466 -25.016  14.948  1.00  0.60           N  
ATOM   1207  CA  LEU A  74       2.630 -25.554  14.257  1.00  0.60           C  
ATOM   1208  C   LEU A  74       3.064 -24.580  13.159  1.00  0.60           C  
ATOM   1209  O   LEU A  74       4.259 -24.382  12.944  1.00  0.60           O  
ATOM   1210  CB  LEU A  74       2.316 -26.923  13.645  1.00  0.60           C  
ATOM   1211  CG  LEU A  74       2.119 -28.090  14.604  1.00  0.60           C  
ATOM   1212  CD1 LEU A  74       1.628 -29.281  13.818  1.00  0.60           C  
ATOM   1213  CD2 LEU A  74       3.398 -28.410  15.283  1.00  0.60           C  
ATOM   1214  H   LEU A  74       0.591 -25.535  14.944  1.00  0.60           H  
ATOM   1215  HA  LEU A  74       3.440 -25.667  14.972  1.00  0.60           H  
ATOM   1216 1HB  LEU A  74       1.380 -26.829  13.124  1.00  0.60           H  
ATOM   1217 2HB  LEU A  74       3.095 -27.187  12.925  1.00  0.60           H  
ATOM   1218  HG  LEU A  74       1.383 -27.835  15.344  1.00  0.60           H  
ATOM   1219 1HD1 LEU A  74       1.481 -30.113  14.500  1.00  0.60           H  
ATOM   1220 2HD1 LEU A  74       0.689 -29.035  13.336  1.00  0.60           H  
ATOM   1221 3HD1 LEU A  74       2.365 -29.551  13.061  1.00  0.60           H  
ATOM   1222 1HD2 LEU A  74       3.244 -29.245  15.954  1.00  0.60           H  
ATOM   1223 2HD2 LEU A  74       4.135 -28.683  14.534  1.00  0.60           H  
ATOM   1224 3HD2 LEU A  74       3.735 -27.542  15.849  1.00  0.60           H  
ATOM   1225  N   TYR A  75       2.090 -23.947  12.486  1.00  0.59           N  
ATOM   1226  CA  TYR A  75       2.377 -22.950  11.457  1.00  0.59           C  
ATOM   1227  C   TYR A  75       3.109 -21.771  12.077  1.00  0.59           C  
ATOM   1228  O   TYR A  75       4.148 -21.334  11.566  1.00  0.59           O  
ATOM   1229  CB  TYR A  75       1.085 -22.525  10.733  1.00  0.59           C  
ATOM   1230  CG  TYR A  75       1.274 -21.552   9.596  1.00  0.59           C  
ATOM   1231  CD1 TYR A  75       1.723 -22.015   8.359  1.00  0.59           C  
ATOM   1232  CD2 TYR A  75       0.987 -20.212   9.766  1.00  0.59           C  
ATOM   1233  CE1 TYR A  75       1.890 -21.151   7.313  1.00  0.59           C  
ATOM   1234  CE2 TYR A  75       1.153 -19.339   8.709  1.00  0.59           C  
ATOM   1235  CZ  TYR A  75       1.607 -19.807   7.484  1.00  0.59           C  
ATOM   1236  OH  TYR A  75       1.789 -18.936   6.431  1.00  0.59           O  
ATOM   1237  H   TYR A  75       1.115 -24.183  12.685  1.00  0.59           H  
ATOM   1238  HA  TYR A  75       3.065 -23.358  10.740  1.00  0.59           H  
ATOM   1239 1HB  TYR A  75       0.585 -23.416  10.345  1.00  0.59           H  
ATOM   1240 2HB  TYR A  75       0.410 -22.071  11.443  1.00  0.59           H  
ATOM   1241  HD1 TYR A  75       1.944 -23.059   8.221  1.00  0.59           H  
ATOM   1242  HD2 TYR A  75       0.632 -19.849  10.731  1.00  0.59           H  
ATOM   1243  HE1 TYR A  75       2.243 -21.524   6.352  1.00  0.59           H  
ATOM   1244  HE2 TYR A  75       0.929 -18.280   8.838  1.00  0.59           H  
ATOM   1245  HH  TYR A  75       1.845 -19.438   5.609  1.00  0.59           H  
ATOM   1246  N   TYR A  76       2.594 -21.257  13.194  1.00  0.59           N  
ATOM   1247  CA  TYR A  76       3.249 -20.125  13.836  1.00  0.59           C  
ATOM   1248  C   TYR A  76       4.663 -20.504  14.264  1.00  0.59           C  
ATOM   1249  O   TYR A  76       5.597 -19.725  14.066  1.00  0.59           O  
ATOM   1250  CB  TYR A  76       2.461 -19.665  15.048  1.00  0.59           C  
ATOM   1251  CG  TYR A  76       1.143 -19.107  14.712  1.00  0.59           C  
ATOM   1252  CD1 TYR A  76       0.127 -19.167  15.641  1.00  0.59           C  
ATOM   1253  CD2 TYR A  76       0.931 -18.551  13.465  1.00  0.59           C  
ATOM   1254  CE1 TYR A  76      -1.106 -18.669  15.324  1.00  0.59           C  
ATOM   1255  CE2 TYR A  76      -0.302 -18.050  13.144  1.00  0.59           C  
ATOM   1256  CZ  TYR A  76      -1.323 -18.107  14.062  1.00  0.59           C  
ATOM   1257  OH  TYR A  76      -2.566 -17.609  13.726  1.00  0.59           O  
ATOM   1258  H   TYR A  76       1.727 -21.643  13.574  1.00  0.59           H  
ATOM   1259  HA  TYR A  76       3.321 -19.309  13.117  1.00  0.59           H  
ATOM   1260 1HB  TYR A  76       2.312 -20.508  15.727  1.00  0.59           H  
ATOM   1261 2HB  TYR A  76       3.025 -18.905  15.582  1.00  0.59           H  
ATOM   1262  HD1 TYR A  76       0.309 -19.616  16.613  1.00  0.59           H  
ATOM   1263  HD2 TYR A  76       1.741 -18.515  12.738  1.00  0.59           H  
ATOM   1264  HE1 TYR A  76      -1.919 -18.718  16.049  1.00  0.59           H  
ATOM   1265  HE2 TYR A  76      -0.476 -17.615  12.161  1.00  0.59           H  
ATOM   1266  HH  TYR A  76      -3.262 -18.097  14.222  1.00  0.59           H  
ATOM   1267  N   LEU A  77       4.826 -21.721  14.798  1.00  0.59           N  
ATOM   1268  CA  LEU A  77       6.137 -22.207  15.192  1.00  0.59           C  
ATOM   1269  C   LEU A  77       7.065 -22.310  14.006  1.00  0.59           C  
ATOM   1270  O   LEU A  77       8.199 -21.846  14.075  1.00  0.59           O  
ATOM   1271  CB  LEU A  77       6.009 -23.576  15.887  1.00  0.59           C  
ATOM   1272  CG  LEU A  77       5.499 -23.539  17.295  1.00  0.59           C  
ATOM   1273  CD1 LEU A  77       5.124 -24.911  17.800  1.00  0.59           C  
ATOM   1274  CD2 LEU A  77       6.647 -23.017  18.148  1.00  0.59           C  
ATOM   1275  H   LEU A  77       4.014 -22.314  14.946  1.00  0.59           H  
ATOM   1276  HA  LEU A  77       6.560 -21.504  15.903  1.00  0.59           H  
ATOM   1277 1HB  LEU A  77       5.325 -24.184  15.309  1.00  0.59           H  
ATOM   1278 2HB  LEU A  77       6.968 -24.061  15.881  1.00  0.59           H  
ATOM   1279  HG  LEU A  77       4.627 -22.905  17.348  1.00  0.59           H  
ATOM   1280 1HD1 LEU A  77       4.778 -24.835  18.832  1.00  0.59           H  
ATOM   1281 2HD1 LEU A  77       4.331 -25.326  17.184  1.00  0.59           H  
ATOM   1282 3HD1 LEU A  77       5.982 -25.537  17.763  1.00  0.59           H  
ATOM   1283 1HD2 LEU A  77       6.367 -22.987  19.180  1.00  0.59           H  
ATOM   1284 2HD2 LEU A  77       7.496 -23.689  18.048  1.00  0.59           H  
ATOM   1285 3HD2 LEU A  77       6.932 -22.021  17.813  1.00  0.59           H  
ATOM   1286  N   ALA A  78       6.591 -22.840  12.889  1.00  0.59           N  
ATOM   1287  CA  ALA A  78       7.445 -22.966  11.725  1.00  0.59           C  
ATOM   1288  C   ALA A  78       7.947 -21.611  11.263  1.00  0.59           C  
ATOM   1289  O   ALA A  78       9.129 -21.450  10.929  1.00  0.59           O  
ATOM   1290  CB  ALA A  78       6.686 -23.618  10.606  1.00  0.59           C  
ATOM   1291  H   ALA A  78       5.640 -23.203  12.858  1.00  0.59           H  
ATOM   1292  HA  ALA A  78       8.304 -23.579  11.995  1.00  0.59           H  
ATOM   1293 1HB  ALA A  78       7.341 -23.706   9.774  1.00  0.59           H  
ATOM   1294 2HB  ALA A  78       6.334 -24.598  10.909  1.00  0.59           H  
ATOM   1295 3HB  ALA A  78       5.831 -23.000  10.339  1.00  0.59           H  
ATOM   1296  N   ARG A  79       7.055 -20.616  11.279  1.00  0.60           N  
ATOM   1297  CA  ARG A  79       7.436 -19.278  10.871  1.00  0.60           C  
ATOM   1298  C   ARG A  79       8.401 -18.680  11.867  1.00  0.60           C  
ATOM   1299  O   ARG A  79       9.376 -18.027  11.493  1.00  0.60           O  
ATOM   1300  CB  ARG A  79       6.222 -18.377  10.753  1.00  0.60           C  
ATOM   1301  CG  ARG A  79       5.320 -18.668   9.588  1.00  0.60           C  
ATOM   1302  CD  ARG A  79       4.172 -17.747   9.567  1.00  0.60           C  
ATOM   1303  NE  ARG A  79       4.587 -16.363   9.387  1.00  0.60           N  
ATOM   1304  CZ  ARG A  79       3.775 -15.292   9.507  1.00  0.60           C  
ATOM   1305  NH1 ARG A  79       2.505 -15.454   9.808  1.00  0.60           N  
ATOM   1306  NH2 ARG A  79       4.258 -14.074   9.318  1.00  0.60           N  
ATOM   1307  H   ARG A  79       6.089 -20.806  11.557  1.00  0.60           H  
ATOM   1308  HA  ARG A  79       7.924 -19.336   9.899  1.00  0.60           H  
ATOM   1309 1HB  ARG A  79       5.620 -18.476  11.659  1.00  0.60           H  
ATOM   1310 2HB  ARG A  79       6.540 -17.340  10.682  1.00  0.60           H  
ATOM   1311 1HG  ARG A  79       5.872 -18.558   8.657  1.00  0.60           H  
ATOM   1312 2HG  ARG A  79       4.939 -19.689   9.668  1.00  0.60           H  
ATOM   1313 1HD  ARG A  79       3.550 -18.006   8.731  1.00  0.60           H  
ATOM   1314 2HD  ARG A  79       3.603 -17.829  10.495  1.00  0.60           H  
ATOM   1315  HE  ARG A  79       5.555 -16.193   9.156  1.00  0.60           H  
ATOM   1316 1HH1 ARG A  79       2.134 -16.382   9.954  1.00  0.60           H  
ATOM   1317 2HH1 ARG A  79       1.901 -14.652   9.888  1.00  0.60           H  
ATOM   1318 1HH2 ARG A  79       5.233 -13.948   9.086  1.00  0.60           H  
ATOM   1319 2HH2 ARG A  79       3.654 -13.272   9.404  1.00  0.60           H  
ATOM   1320  N   ALA A  80       8.149 -18.920  13.144  1.00  0.60           N  
ATOM   1321  CA  ALA A  80       8.999 -18.395  14.183  1.00  0.60           C  
ATOM   1322  C   ALA A  80      10.408 -18.919  14.078  1.00  0.60           C  
ATOM   1323  O   ALA A  80      11.376 -18.162  14.178  1.00  0.60           O  
ATOM   1324  CB  ALA A  80       8.451 -18.798  15.506  1.00  0.60           C  
ATOM   1325  H   ALA A  80       7.325 -19.458  13.409  1.00  0.60           H  
ATOM   1326  HA  ALA A  80       9.018 -17.310  14.092  1.00  0.60           H  
ATOM   1327 1HB  ALA A  80       9.090 -18.385  16.251  1.00  0.60           H  
ATOM   1328 2HB  ALA A  80       7.437 -18.429  15.613  1.00  0.60           H  
ATOM   1329 3HB  ALA A  80       8.445 -19.874  15.582  1.00  0.60           H  
ATOM   1330  N   TYR A  81      10.526 -20.217  13.831  1.00  0.61           N  
ATOM   1331  CA  TYR A  81      11.832 -20.819  13.726  1.00  0.61           C  
ATOM   1332  C   TYR A  81      12.555 -20.262  12.519  1.00  0.61           C  
ATOM   1333  O   TYR A  81      13.742 -19.944  12.602  1.00  0.61           O  
ATOM   1334  CB  TYR A  81      11.703 -22.327  13.664  1.00  0.61           C  
ATOM   1335  CG  TYR A  81      11.396 -22.976  14.965  1.00  0.61           C  
ATOM   1336  CD1 TYR A  81      10.233 -23.644  15.118  1.00  0.61           C  
ATOM   1337  CD2 TYR A  81      12.288 -22.908  16.011  1.00  0.61           C  
ATOM   1338  CE1 TYR A  81       9.932 -24.235  16.290  1.00  0.61           C  
ATOM   1339  CE2 TYR A  81      11.991 -23.535  17.202  1.00  0.61           C  
ATOM   1340  CZ  TYR A  81      10.797 -24.207  17.327  1.00  0.61           C  
ATOM   1341  OH  TYR A  81      10.462 -24.856  18.491  1.00  0.61           O  
ATOM   1342  H   TYR A  81       9.689 -20.795  13.751  1.00  0.61           H  
ATOM   1343  HA  TYR A  81      12.406 -20.557  14.613  1.00  0.61           H  
ATOM   1344 1HB  TYR A  81      10.900 -22.581  12.970  1.00  0.61           H  
ATOM   1345 2HB  TYR A  81      12.620 -22.757  13.278  1.00  0.61           H  
ATOM   1346  HD1 TYR A  81       9.538 -23.708  14.295  1.00  0.61           H  
ATOM   1347  HD2 TYR A  81      13.216 -22.376  15.890  1.00  0.61           H  
ATOM   1348  HE1 TYR A  81       9.000 -24.749  16.397  1.00  0.61           H  
ATOM   1349  HE2 TYR A  81      12.694 -23.499  18.031  1.00  0.61           H  
ATOM   1350  HH  TYR A  81       9.855 -25.612  18.291  1.00  0.61           H  
ATOM   1351  N   TYR A  82      11.825 -20.071  11.414  1.00  0.61           N  
ATOM   1352  CA  TYR A  82      12.396 -19.487  10.211  1.00  0.61           C  
ATOM   1353  C   TYR A  82      12.940 -18.083  10.549  1.00  0.61           C  
ATOM   1354  O   TYR A  82      14.086 -17.754  10.244  1.00  0.61           O  
ATOM   1355  CB  TYR A  82      11.351 -19.471   9.080  1.00  0.61           C  
ATOM   1356  CG  TYR A  82      11.834 -18.905   7.754  1.00  0.61           C  
ATOM   1357  CD1 TYR A  82      12.597 -19.685   6.904  1.00  0.61           C  
ATOM   1358  CD2 TYR A  82      11.504 -17.616   7.381  1.00  0.61           C  
ATOM   1359  CE1 TYR A  82      13.030 -19.192   5.701  1.00  0.61           C  
ATOM   1360  CE2 TYR A  82      11.944 -17.117   6.164  1.00  0.61           C  
ATOM   1361  CZ  TYR A  82      12.704 -17.910   5.327  1.00  0.61           C  
ATOM   1362  OH  TYR A  82      13.147 -17.422   4.118  1.00  0.61           O  
ATOM   1363  H   TYR A  82      10.846 -20.368  11.395  1.00  0.61           H  
ATOM   1364  HA  TYR A  82      13.234 -20.103   9.893  1.00  0.61           H  
ATOM   1365 1HB  TYR A  82      10.994 -20.489   8.909  1.00  0.61           H  
ATOM   1366 2HB  TYR A  82      10.495 -18.888   9.398  1.00  0.61           H  
ATOM   1367  HD1 TYR A  82      12.866 -20.687   7.194  1.00  0.61           H  
ATOM   1368  HD2 TYR A  82      10.900 -16.995   8.045  1.00  0.61           H  
ATOM   1369  HE1 TYR A  82      13.631 -19.808   5.048  1.00  0.61           H  
ATOM   1370  HE2 TYR A  82      11.686 -16.101   5.865  1.00  0.61           H  
ATOM   1371  HH  TYR A  82      13.437 -18.159   3.564  1.00  0.61           H  
ATOM   1372  N   ARG A  83      12.131 -17.261  11.234  1.00  0.62           N  
ATOM   1373  CA  ARG A  83      12.524 -15.896  11.623  1.00  0.62           C  
ATOM   1374  C   ARG A  83      13.767 -15.877  12.536  1.00  0.62           C  
ATOM   1375  O   ARG A  83      14.582 -14.952  12.473  1.00  0.62           O  
ATOM   1376  CB  ARG A  83      11.352 -15.183  12.300  1.00  0.62           C  
ATOM   1377  CG  ARG A  83      10.208 -14.794  11.341  1.00  0.62           C  
ATOM   1378  CD  ARG A  83       8.935 -14.241  12.013  1.00  0.62           C  
ATOM   1379  NE  ARG A  83       9.107 -12.942  12.717  1.00  0.62           N  
ATOM   1380  CZ  ARG A  83       9.188 -11.743  12.090  1.00  0.62           C  
ATOM   1381  NH1 ARG A  83       9.179 -11.699  10.773  1.00  0.62           N  
ATOM   1382  NH2 ARG A  83       9.278 -10.606  12.773  1.00  0.62           N  
ATOM   1383  H   ARG A  83      11.194 -17.584  11.470  1.00  0.62           H  
ATOM   1384  HA  ARG A  83      12.762 -15.347  10.713  1.00  0.62           H  
ATOM   1385 1HB  ARG A  83      10.934 -15.822  13.076  1.00  0.62           H  
ATOM   1386 2HB  ARG A  83      11.709 -14.275  12.774  1.00  0.62           H  
ATOM   1387 1HG  ARG A  83      10.575 -14.029  10.658  1.00  0.62           H  
ATOM   1388 2HG  ARG A  83       9.926 -15.673  10.763  1.00  0.62           H  
ATOM   1389 1HD  ARG A  83       8.163 -14.114  11.257  1.00  0.62           H  
ATOM   1390 2HD  ARG A  83       8.593 -14.972  12.746  1.00  0.62           H  
ATOM   1391  HE  ARG A  83       9.041 -12.933  13.745  1.00  0.62           H  
ATOM   1392 1HH1 ARG A  83       9.113 -12.555  10.241  1.00  0.62           H  
ATOM   1393 2HH1 ARG A  83       9.241 -10.811  10.295  1.00  0.62           H  
ATOM   1394 1HH2 ARG A  83       9.291 -10.591  13.792  1.00  0.62           H  
ATOM   1395 2HH2 ARG A  83       9.335  -9.731  12.280  1.00  0.62           H  
ATOM   1396  N   LEU A  84      13.929 -16.923  13.352  1.00  0.63           N  
ATOM   1397  CA  LEU A  84      15.077 -17.100  14.250  1.00  0.63           C  
ATOM   1398  C   LEU A  84      16.274 -17.771  13.550  1.00  0.63           C  
ATOM   1399  O   LEU A  84      17.297 -18.038  14.188  1.00  0.63           O  
ATOM   1400  CB  LEU A  84      14.677 -17.954  15.461  1.00  0.63           C  
ATOM   1401  CG  LEU A  84      13.653 -17.349  16.436  1.00  0.63           C  
ATOM   1402  CD1 LEU A  84      13.243 -18.395  17.449  1.00  0.63           C  
ATOM   1403  CD2 LEU A  84      14.293 -16.178  17.132  1.00  0.63           C  
ATOM   1404  H   LEU A  84      13.187 -17.624  13.382  1.00  0.63           H  
ATOM   1405  HA  LEU A  84      15.392 -16.119  14.597  1.00  0.63           H  
ATOM   1406 1HB  LEU A  84      14.254 -18.886  15.085  1.00  0.63           H  
ATOM   1407 2HB  LEU A  84      15.574 -18.193  16.026  1.00  0.63           H  
ATOM   1408  HG  LEU A  84      12.765 -17.024  15.900  1.00  0.63           H  
ATOM   1409 1HD1 LEU A  84      12.519 -17.963  18.143  1.00  0.63           H  
ATOM   1410 2HD1 LEU A  84      12.791 -19.236  16.924  1.00  0.63           H  
ATOM   1411 3HD1 LEU A  84      14.116 -18.735  17.996  1.00  0.63           H  
ATOM   1412 1HD2 LEU A  84      13.603 -15.756  17.836  1.00  0.63           H  
ATOM   1413 2HD2 LEU A  84      15.178 -16.517  17.665  1.00  0.63           H  
ATOM   1414 3HD2 LEU A  84      14.573 -15.434  16.393  1.00  0.63           H  
ATOM   1415  N   LYS A  85      16.119 -18.068  12.252  1.00  0.65           N  
ATOM   1416  CA  LYS A  85      17.075 -18.750  11.375  1.00  0.65           C  
ATOM   1417  C   LYS A  85      17.317 -20.215  11.750  1.00  0.65           C  
ATOM   1418  O   LYS A  85      18.286 -20.846  11.307  1.00  0.65           O  
ATOM   1419  CB  LYS A  85      18.406 -17.994  11.326  1.00  0.65           C  
ATOM   1420  CG  LYS A  85      18.276 -16.505  10.960  1.00  0.65           C  
ATOM   1421  CD  LYS A  85      17.698 -16.315   9.560  1.00  0.65           C  
ATOM   1422  CE  LYS A  85      17.622 -14.832   9.192  1.00  0.65           C  
ATOM   1423  NZ  LYS A  85      17.002 -14.611   7.849  1.00  0.65           N  
ATOM   1424  H   LYS A  85      15.250 -17.799  11.798  1.00  0.65           H  
ATOM   1425  HA  LYS A  85      16.655 -18.737  10.375  1.00  0.65           H  
ATOM   1426 1HB  LYS A  85      18.918 -18.072  12.282  1.00  0.65           H  
ATOM   1427 2HB  LYS A  85      19.044 -18.456  10.577  1.00  0.65           H  
ATOM   1428 1HG  LYS A  85      17.622 -16.004  11.674  1.00  0.65           H  
ATOM   1429 2HG  LYS A  85      19.256 -16.034  11.006  1.00  0.65           H  
ATOM   1430 1HD  LYS A  85      18.319 -16.836   8.833  1.00  0.65           H  
ATOM   1431 2HD  LYS A  85      16.688 -16.741   9.531  1.00  0.65           H  
ATOM   1432 1HE  LYS A  85      17.026 -14.314   9.944  1.00  0.65           H  
ATOM   1433 2HE  LYS A  85      18.629 -14.414   9.189  1.00  0.65           H  
ATOM   1434 1HZ  LYS A  85      16.970 -13.621   7.649  1.00  0.65           H  
ATOM   1435 2HZ  LYS A  85      17.551 -15.079   7.142  1.00  0.65           H  
ATOM   1436 3HZ  LYS A  85      16.063 -14.987   7.852  1.00  0.65           H  
ATOM   1437  N   LYS A  86      16.395 -20.795  12.509  1.00  0.66           N  
ATOM   1438  CA  LYS A  86      16.487 -22.192  12.890  1.00  0.66           C  
ATOM   1439  C   LYS A  86      15.760 -23.001  11.840  1.00  0.66           C  
ATOM   1440  O   LYS A  86      14.698 -23.579  12.081  1.00  0.66           O  
ATOM   1441  CB  LYS A  86      15.912 -22.403  14.283  1.00  0.66           C  
ATOM   1442  CG  LYS A  86      16.691 -21.675  15.377  1.00  0.66           C  
ATOM   1443  CD  LYS A  86      16.131 -21.944  16.768  1.00  0.66           C  
ATOM   1444  CE  LYS A  86      16.945 -21.219  17.830  1.00  0.66           C  
ATOM   1445  NZ  LYS A  86      16.499 -21.567  19.211  1.00  0.66           N  
ATOM   1446  H   LYS A  86      15.583 -20.258  12.801  1.00  0.66           H  
ATOM   1447  HA  LYS A  86      17.534 -22.495  12.894  1.00  0.66           H  
ATOM   1448 1HB  LYS A  86      14.890 -22.032  14.301  1.00  0.66           H  
ATOM   1449 2HB  LYS A  86      15.885 -23.467  14.520  1.00  0.66           H  
ATOM   1450 1HG  LYS A  86      17.734 -21.989  15.346  1.00  0.66           H  
ATOM   1451 2HG  LYS A  86      16.654 -20.600  15.185  1.00  0.66           H  
ATOM   1452 1HD  LYS A  86      15.112 -21.575  16.819  1.00  0.66           H  
ATOM   1453 2HD  LYS A  86      16.129 -23.016  16.972  1.00  0.66           H  
ATOM   1454 1HE  LYS A  86      17.995 -21.483  17.718  1.00  0.66           H  
ATOM   1455 2HE  LYS A  86      16.832 -20.142  17.684  1.00  0.66           H  
ATOM   1456 1HZ  LYS A  86      17.061 -21.063  19.882  1.00  0.66           H  
ATOM   1457 2HZ  LYS A  86      15.530 -21.322  19.337  1.00  0.66           H  
ATOM   1458 3HZ  LYS A  86      16.613 -22.560  19.358  1.00  0.66           H  
ATOM   1459  N   PHE A  87      16.372 -23.052  10.671  1.00  0.67           N  
ATOM   1460  CA  PHE A  87      15.764 -23.653   9.499  1.00  0.67           C  
ATOM   1461  C   PHE A  87      15.492 -25.133   9.672  1.00  0.67           C  
ATOM   1462  O   PHE A  87      14.469 -25.629   9.212  1.00  0.67           O  
ATOM   1463  CB  PHE A  87      16.649 -23.422   8.291  1.00  0.67           C  
ATOM   1464  CG  PHE A  87      16.729 -21.979   7.972  1.00  0.67           C  
ATOM   1465  CD1 PHE A  87      15.663 -21.142   8.242  1.00  0.67           C  
ATOM   1466  CD2 PHE A  87      17.870 -21.439   7.440  1.00  0.67           C  
ATOM   1467  CE1 PHE A  87      15.750 -19.795   7.984  1.00  0.67           C  
ATOM   1468  CE2 PHE A  87      17.945 -20.090   7.184  1.00  0.67           C  
ATOM   1469  CZ  PHE A  87      16.882 -19.274   7.457  1.00  0.67           C  
ATOM   1470  H   PHE A  87      17.265 -22.556  10.607  1.00  0.67           H  
ATOM   1471  HA  PHE A  87      14.813 -23.153   9.321  1.00  0.67           H  
ATOM   1472 1HB  PHE A  87      17.655 -23.806   8.471  1.00  0.67           H  
ATOM   1473 2HB  PHE A  87      16.243 -23.932   7.432  1.00  0.67           H  
ATOM   1474  HD1 PHE A  87      14.756 -21.558   8.673  1.00  0.67           H  
ATOM   1475  HD2 PHE A  87      18.719 -22.094   7.227  1.00  0.67           H  
ATOM   1476  HE1 PHE A  87      14.919 -19.135   8.209  1.00  0.67           H  
ATOM   1477  HE2 PHE A  87      18.838 -19.664   6.759  1.00  0.67           H  
ATOM   1478  HZ  PHE A  87      16.946 -18.211   7.253  1.00  0.67           H  
ATOM   1479  N   LYS A  88      16.395 -25.860  10.329  1.00  0.67           N  
ATOM   1480  CA  LYS A  88      16.168 -27.296  10.470  1.00  0.67           C  
ATOM   1481  C   LYS A  88      14.913 -27.554  11.290  1.00  0.67           C  
ATOM   1482  O   LYS A  88      14.130 -28.461  10.976  1.00  0.67           O  
ATOM   1483  CB  LYS A  88      17.373 -27.970  11.114  1.00  0.67           C  
ATOM   1484  CG  LYS A  88      18.612 -28.007  10.208  1.00  0.67           C  
ATOM   1485  CD  LYS A  88      19.792 -28.673  10.903  1.00  0.67           C  
ATOM   1486  CE  LYS A  88      21.045 -28.643  10.032  1.00  0.67           C  
ATOM   1487  NZ  LYS A  88      22.207 -29.274  10.719  1.00  0.67           N  
ATOM   1488  H   LYS A  88      17.224 -25.422  10.704  1.00  0.67           H  
ATOM   1489  HA  LYS A  88      16.015 -27.732   9.490  1.00  0.67           H  
ATOM   1490 1HB  LYS A  88      17.634 -27.453  12.037  1.00  0.67           H  
ATOM   1491 2HB  LYS A  88      17.116 -28.998  11.374  1.00  0.67           H  
ATOM   1492 1HG  LYS A  88      18.380 -28.566   9.297  1.00  0.67           H  
ATOM   1493 2HG  LYS A  88      18.892 -26.990   9.925  1.00  0.67           H  
ATOM   1494 1HD  LYS A  88      19.998 -28.162  11.842  1.00  0.67           H  
ATOM   1495 2HD  LYS A  88      19.541 -29.712  11.119  1.00  0.67           H  
ATOM   1496 1HE  LYS A  88      20.853 -29.175   9.109  1.00  0.67           H  
ATOM   1497 2HE  LYS A  88      21.291 -27.605   9.794  1.00  0.67           H  
ATOM   1498 1HZ  LYS A  88      23.015 -29.236  10.115  1.00  0.67           H  
ATOM   1499 2HZ  LYS A  88      22.403 -28.777  11.575  1.00  0.67           H  
ATOM   1500 3HZ  LYS A  88      21.989 -30.237  10.930  1.00  0.67           H  
ATOM   1501  N   GLU A  89      14.697 -26.748  12.329  1.00  0.66           N  
ATOM   1502  CA  GLU A  89      13.510 -26.959  13.124  1.00  0.66           C  
ATOM   1503  C   GLU A  89      12.316 -26.500  12.322  1.00  0.66           C  
ATOM   1504  O   GLU A  89      11.321 -27.213  12.241  1.00  0.66           O  
ATOM   1505  CB  GLU A  89      13.576 -26.203  14.455  1.00  0.66           C  
ATOM   1506  CG  GLU A  89      14.624 -26.704  15.455  1.00  0.66           C  
ATOM   1507  CD  GLU A  89      14.369 -28.116  15.967  1.00  0.66           C  
ATOM   1508  OE1 GLU A  89      13.281 -28.373  16.430  1.00  0.66           O  
ATOM   1509  OE2 GLU A  89      15.261 -28.945  15.876  1.00  0.66           O  
ATOM   1510  H   GLU A  89      15.338 -25.997  12.547  1.00  0.66           H  
ATOM   1511  HA  GLU A  89      13.400 -28.019  13.326  1.00  0.66           H  
ATOM   1512 1HB  GLU A  89      13.794 -25.151  14.253  1.00  0.66           H  
ATOM   1513 2HB  GLU A  89      12.602 -26.237  14.942  1.00  0.66           H  
ATOM   1514 1HG  GLU A  89      15.600 -26.676  14.971  1.00  0.66           H  
ATOM   1515 2HG  GLU A  89      14.649 -26.014  16.299  1.00  0.66           H  
ATOM   1516  N   ALA A  90      12.455 -25.375  11.616  1.00  0.65           N  
ATOM   1517  CA  ALA A  90      11.333 -24.854  10.854  1.00  0.65           C  
ATOM   1518  C   ALA A  90      10.861 -25.877   9.850  1.00  0.65           C  
ATOM   1519  O   ALA A  90       9.660 -26.106   9.708  1.00  0.65           O  
ATOM   1520  CB  ALA A  90      11.734 -23.591  10.128  1.00  0.65           C  
ATOM   1521  H   ALA A  90      13.319 -24.839  11.674  1.00  0.65           H  
ATOM   1522  HA  ALA A  90      10.522 -24.638  11.547  1.00  0.65           H  
ATOM   1523 1HB  ALA A  90      10.878 -23.199   9.579  1.00  0.65           H  
ATOM   1524 2HB  ALA A  90      12.073 -22.853  10.835  1.00  0.65           H  
ATOM   1525 3HB  ALA A  90      12.535 -23.815   9.436  1.00  0.65           H  
ATOM   1526  N   LEU A  91      11.808 -26.566   9.216  1.00  0.64           N  
ATOM   1527  CA  LEU A  91      11.477 -27.570   8.230  1.00  0.64           C  
ATOM   1528  C   LEU A  91      10.650 -28.660   8.863  1.00  0.64           C  
ATOM   1529  O   LEU A  91       9.624 -29.050   8.317  1.00  0.64           O  
ATOM   1530  CB  LEU A  91      12.732 -28.193   7.627  1.00  0.64           C  
ATOM   1531  CG  LEU A  91      12.468 -29.250   6.575  1.00  0.64           C  
ATOM   1532  CD1 LEU A  91      11.748 -28.597   5.443  1.00  0.64           C  
ATOM   1533  CD2 LEU A  91      13.756 -29.877   6.090  1.00  0.64           C  
ATOM   1534  H   LEU A  91      12.787 -26.344   9.388  1.00  0.64           H  
ATOM   1535  HA  LEU A  91      10.895 -27.102   7.438  1.00  0.64           H  
ATOM   1536 1HB  LEU A  91      13.302 -27.409   7.171  1.00  0.64           H  
ATOM   1537 2HB  LEU A  91      13.329 -28.634   8.428  1.00  0.64           H  
ATOM   1538  HG  LEU A  91      11.827 -30.029   6.996  1.00  0.64           H  
ATOM   1539 1HD1 LEU A  91      11.534 -29.352   4.684  1.00  0.64           H  
ATOM   1540 2HD1 LEU A  91      10.820 -28.169   5.813  1.00  0.64           H  
ATOM   1541 3HD1 LEU A  91      12.370 -27.809   5.011  1.00  0.64           H  
ATOM   1542 1HD2 LEU A  91      13.519 -30.631   5.334  1.00  0.64           H  
ATOM   1543 2HD2 LEU A  91      14.386 -29.123   5.653  1.00  0.64           H  
ATOM   1544 3HD2 LEU A  91      14.271 -30.349   6.928  1.00  0.64           H  
ATOM   1545  N   LYS A  92      11.072 -29.145  10.032  1.00  0.63           N  
ATOM   1546  CA  LYS A  92      10.337 -30.214  10.696  1.00  0.63           C  
ATOM   1547  C   LYS A  92       8.899 -29.807  11.031  1.00  0.63           C  
ATOM   1548  O   LYS A  92       7.969 -30.613  10.905  1.00  0.63           O  
ATOM   1549  CB  LYS A  92      11.090 -30.653  11.952  1.00  0.63           C  
ATOM   1550  CG  LYS A  92      12.374 -31.434  11.644  1.00  0.63           C  
ATOM   1551  CD  LYS A  92      13.006 -32.031  12.899  1.00  0.63           C  
ATOM   1552  CE  LYS A  92      13.658 -30.947  13.730  1.00  0.63           C  
ATOM   1553  NZ  LYS A  92      14.404 -31.485  14.901  1.00  0.63           N  
ATOM   1554  H   LYS A  92      11.933 -28.783  10.455  1.00  0.63           H  
ATOM   1555  HA  LYS A  92      10.289 -31.062  10.011  1.00  0.63           H  
ATOM   1556 1HB  LYS A  92      11.364 -29.772  12.539  1.00  0.63           H  
ATOM   1557 2HB  LYS A  92      10.445 -31.273  12.569  1.00  0.63           H  
ATOM   1558 1HG  LYS A  92      12.147 -32.236  10.942  1.00  0.63           H  
ATOM   1559 2HG  LYS A  92      13.091 -30.762  11.175  1.00  0.63           H  
ATOM   1560 1HD  LYS A  92      12.243 -32.527  13.496  1.00  0.63           H  
ATOM   1561 2HD  LYS A  92      13.761 -32.763  12.616  1.00  0.63           H  
ATOM   1562 1HE  LYS A  92      14.350 -30.387  13.101  1.00  0.63           H  
ATOM   1563 2HE  LYS A  92      12.885 -30.268  14.094  1.00  0.63           H  
ATOM   1564 1HZ  LYS A  92      14.808 -30.670  15.399  1.00  0.63           H  
ATOM   1565 2HZ  LYS A  92      13.780 -31.982  15.513  1.00  0.63           H  
ATOM   1566 3HZ  LYS A  92      15.139 -32.095  14.595  1.00  0.63           H  
ATOM   1567  N   TYR A  93       8.696 -28.548  11.414  1.00  0.62           N  
ATOM   1568  CA  TYR A  93       7.335 -28.118  11.719  1.00  0.62           C  
ATOM   1569  C   TYR A  93       6.537 -27.932  10.437  1.00  0.62           C  
ATOM   1570  O   TYR A  93       5.362 -28.310  10.380  1.00  0.62           O  
ATOM   1571  CB  TYR A  93       7.338 -26.844  12.552  1.00  0.62           C  
ATOM   1572  CG  TYR A  93       7.739 -27.062  14.000  1.00  0.62           C  
ATOM   1573  CD1 TYR A  93       9.031 -27.049  14.317  1.00  0.62           C  
ATOM   1574  CD2 TYR A  93       6.810 -27.252  14.982  1.00  0.62           C  
ATOM   1575  CE1 TYR A  93       9.474 -27.240  15.583  1.00  0.62           C  
ATOM   1576  CE2 TYR A  93       7.224 -27.436  16.297  1.00  0.62           C  
ATOM   1577  CZ  TYR A  93       8.574 -27.423  16.591  1.00  0.62           C  
ATOM   1578  OH  TYR A  93       9.042 -27.549  17.878  1.00  0.62           O  
ATOM   1579  H   TYR A  93       9.496 -27.916  11.515  1.00  0.62           H  
ATOM   1580  HA  TYR A  93       6.849 -28.899  12.302  1.00  0.62           H  
ATOM   1581 1HB  TYR A  93       8.038 -26.130  12.110  1.00  0.62           H  
ATOM   1582 2HB  TYR A  93       6.344 -26.391  12.538  1.00  0.62           H  
ATOM   1583  HD1 TYR A  93       9.697 -26.880  13.567  1.00  0.62           H  
ATOM   1584  HD2 TYR A  93       5.772 -27.243  14.726  1.00  0.62           H  
ATOM   1585  HE1 TYR A  93      10.547 -27.216  15.793  1.00  0.62           H  
ATOM   1586  HE2 TYR A  93       6.492 -27.582  17.086  1.00  0.62           H  
ATOM   1587  HH  TYR A  93       9.993 -27.725  17.853  1.00  0.62           H  
ATOM   1588  N   VAL A  94       7.177 -27.433   9.377  1.00  0.62           N  
ATOM   1589  CA  VAL A  94       6.429 -27.256   8.151  1.00  0.62           C  
ATOM   1590  C   VAL A  94       6.028 -28.610   7.589  1.00  0.62           C  
ATOM   1591  O   VAL A  94       4.898 -28.795   7.134  1.00  0.62           O  
ATOM   1592  CB  VAL A  94       7.181 -26.531   7.039  1.00  0.62           C  
ATOM   1593  CG1 VAL A  94       6.288 -26.592   5.846  1.00  0.62           C  
ATOM   1594  CG2 VAL A  94       7.483 -25.092   7.369  1.00  0.62           C  
ATOM   1595  H   VAL A  94       8.152 -27.141   9.441  1.00  0.62           H  
ATOM   1596  HA  VAL A  94       5.538 -26.689   8.382  1.00  0.62           H  
ATOM   1597  HB  VAL A  94       8.112 -27.059   6.816  1.00  0.62           H  
ATOM   1598 1HG1 VAL A  94       6.762 -26.114   5.067  1.00  0.62           H  
ATOM   1599 2HG1 VAL A  94       6.082 -27.627   5.584  1.00  0.62           H  
ATOM   1600 3HG1 VAL A  94       5.348 -26.079   6.056  1.00  0.62           H  
ATOM   1601 1HG2 VAL A  94       7.990 -24.625   6.521  1.00  0.62           H  
ATOM   1602 2HG2 VAL A  94       6.553 -24.563   7.572  1.00  0.62           H  
ATOM   1603 3HG2 VAL A  94       8.121 -25.055   8.224  1.00  0.62           H  
ATOM   1604  N   GLU A  95       6.957 -29.565   7.599  1.00  0.62           N  
ATOM   1605  CA  GLU A  95       6.624 -30.871   7.076  1.00  0.62           C  
ATOM   1606  C   GLU A  95       5.488 -31.481   7.896  1.00  0.62           C  
ATOM   1607  O   GLU A  95       4.577 -32.071   7.315  1.00  0.62           O  
ATOM   1608  CB  GLU A  95       7.855 -31.791   7.045  1.00  0.62           C  
ATOM   1609  CG  GLU A  95       8.901 -31.437   5.966  1.00  0.62           C  
ATOM   1610  CD  GLU A  95      10.118 -32.363   5.991  1.00  0.62           C  
ATOM   1611  OE1 GLU A  95      10.240 -33.130   6.919  1.00  0.62           O  
ATOM   1612  OE2 GLU A  95      10.900 -32.323   5.068  1.00  0.62           O  
ATOM   1613  H   GLU A  95       7.884 -29.377   7.968  1.00  0.62           H  
ATOM   1614  HA  GLU A  95       6.277 -30.752   6.053  1.00  0.62           H  
ATOM   1615 1HB  GLU A  95       8.357 -31.749   8.015  1.00  0.62           H  
ATOM   1616 2HB  GLU A  95       7.537 -32.820   6.884  1.00  0.62           H  
ATOM   1617 1HG  GLU A  95       8.431 -31.494   4.984  1.00  0.62           H  
ATOM   1618 2HG  GLU A  95       9.227 -30.409   6.118  1.00  0.62           H  
ATOM   1619  N   ALA A  96       5.481 -31.290   9.226  1.00  0.63           N  
ATOM   1620  CA  ALA A  96       4.386 -31.823  10.035  1.00  0.63           C  
ATOM   1621  C   ALA A  96       3.052 -31.241   9.578  1.00  0.63           C  
ATOM   1622  O   ALA A  96       2.048 -31.959   9.488  1.00  0.63           O  
ATOM   1623  CB  ALA A  96       4.601 -31.506  11.506  1.00  0.63           C  
ATOM   1624  H   ALA A  96       6.259 -30.816   9.690  1.00  0.63           H  
ATOM   1625  HA  ALA A  96       4.356 -32.904   9.898  1.00  0.63           H  
ATOM   1626 1HB  ALA A  96       3.787 -31.923  12.096  1.00  0.63           H  
ATOM   1627 2HB  ALA A  96       5.550 -31.934  11.833  1.00  0.63           H  
ATOM   1628 3HB  ALA A  96       4.629 -30.425  11.642  1.00  0.63           H  
ATOM   1629  N   LEU A  97       3.043 -29.952   9.225  1.00  0.64           N  
ATOM   1630  CA  LEU A  97       1.810 -29.332   8.764  1.00  0.64           C  
ATOM   1631  C   LEU A  97       1.328 -29.977   7.485  1.00  0.64           C  
ATOM   1632  O   LEU A  97       0.137 -30.234   7.322  1.00  0.64           O  
ATOM   1633  CB  LEU A  97       2.034 -27.875   8.414  1.00  0.64           C  
ATOM   1634  CG  LEU A  97       2.321 -26.946   9.452  1.00  0.64           C  
ATOM   1635  CD1 LEU A  97       2.708 -25.680   8.795  1.00  0.64           C  
ATOM   1636  CD2 LEU A  97       1.109 -26.760  10.296  1.00  0.64           C  
ATOM   1637  H   LEU A  97       3.895 -29.393   9.325  1.00  0.64           H  
ATOM   1638  HA  LEU A  97       1.049 -29.434   9.535  1.00  0.64           H  
ATOM   1639 1HB  LEU A  97       2.834 -27.810   7.703  1.00  0.64           H  
ATOM   1640 2HB  LEU A  97       1.134 -27.519   7.913  1.00  0.64           H  
ATOM   1641  HG  LEU A  97       3.152 -27.295  10.055  1.00  0.64           H  
ATOM   1642 1HD1 LEU A  97       2.940 -24.988   9.524  1.00  0.64           H  
ATOM   1643 2HD1 LEU A  97       3.561 -25.833   8.163  1.00  0.64           H  
ATOM   1644 3HD1 LEU A  97       1.878 -25.333   8.198  1.00  0.64           H  
ATOM   1645 1HD2 LEU A  97       1.314 -26.037  11.046  1.00  0.64           H  
ATOM   1646 2HD2 LEU A  97       0.289 -26.404   9.677  1.00  0.64           H  
ATOM   1647 3HD2 LEU A  97       0.835 -27.705  10.761  1.00  0.64           H  
ATOM   1648  N   LEU A  98       2.268 -30.261   6.588  1.00  0.66           N  
ATOM   1649  CA  LEU A  98       1.956 -30.859   5.300  1.00  0.66           C  
ATOM   1650  C   LEU A  98       1.494 -32.298   5.424  1.00  0.66           C  
ATOM   1651  O   LEU A  98       0.713 -32.771   4.606  1.00  0.66           O  
ATOM   1652  CB  LEU A  98       3.146 -30.677   4.372  1.00  0.66           C  
ATOM   1653  CG  LEU A  98       3.312 -29.217   4.001  1.00  0.66           C  
ATOM   1654  CD1 LEU A  98       4.558 -28.997   3.232  1.00  0.66           C  
ATOM   1655  CD2 LEU A  98       2.086 -28.808   3.197  1.00  0.66           C  
ATOM   1656  H   LEU A  98       3.238 -30.011   6.805  1.00  0.66           H  
ATOM   1657  HA  LEU A  98       1.130 -30.297   4.869  1.00  0.66           H  
ATOM   1658 1HB  LEU A  98       4.048 -31.016   4.879  1.00  0.66           H  
ATOM   1659 2HB  LEU A  98       2.994 -31.262   3.466  1.00  0.66           H  
ATOM   1660  HG  LEU A  98       3.376 -28.617   4.910  1.00  0.66           H  
ATOM   1661 1HD1 LEU A  98       4.643 -27.941   2.992  1.00  0.66           H  
ATOM   1662 2HD1 LEU A  98       5.410 -29.303   3.841  1.00  0.66           H  
ATOM   1663 3HD1 LEU A  98       4.531 -29.580   2.316  1.00  0.66           H  
ATOM   1664 1HD2 LEU A  98       2.169 -27.774   2.928  1.00  0.66           H  
ATOM   1665 2HD2 LEU A  98       2.020 -29.413   2.291  1.00  0.66           H  
ATOM   1666 3HD2 LEU A  98       1.180 -28.956   3.789  1.00  0.66           H  
ATOM   1667  N   VAL A  99       1.967 -33.003   6.442  1.00  0.68           N  
ATOM   1668  CA  VAL A  99       1.476 -34.349   6.676  1.00  0.68           C  
ATOM   1669  C   VAL A  99       0.023 -34.277   7.138  1.00  0.68           C  
ATOM   1670  O   VAL A  99      -0.834 -35.021   6.658  1.00  0.68           O  
ATOM   1671  CB  VAL A  99       2.321 -35.077   7.730  1.00  0.68           C  
ATOM   1672  CG1 VAL A  99       1.670 -36.399   8.092  1.00  0.68           C  
ATOM   1673  CG2 VAL A  99       3.715 -35.329   7.175  1.00  0.68           C  
ATOM   1674  H   VAL A  99       2.674 -32.594   7.052  1.00  0.68           H  
ATOM   1675  HA  VAL A  99       1.523 -34.907   5.742  1.00  0.68           H  
ATOM   1676  HB  VAL A  99       2.382 -34.462   8.630  1.00  0.68           H  
ATOM   1677 1HG1 VAL A  99       2.273 -36.906   8.845  1.00  0.68           H  
ATOM   1678 2HG1 VAL A  99       0.673 -36.213   8.491  1.00  0.68           H  
ATOM   1679 3HG1 VAL A  99       1.597 -37.024   7.203  1.00  0.68           H  
ATOM   1680 1HG2 VAL A  99       4.318 -35.839   7.924  1.00  0.68           H  
ATOM   1681 2HG2 VAL A  99       3.642 -35.947   6.282  1.00  0.68           H  
ATOM   1682 3HG2 VAL A  99       4.182 -34.392   6.919  1.00  0.68           H  
ATOM   1683  N   LYS A 100      -0.253 -33.358   8.069  1.00  0.69           N  
ATOM   1684  CA  LYS A 100      -1.602 -33.171   8.596  1.00  0.69           C  
ATOM   1685  C   LYS A 100      -2.563 -32.614   7.546  1.00  0.69           C  
ATOM   1686  O   LYS A 100      -3.741 -32.982   7.513  1.00  0.69           O  
ATOM   1687  CB  LYS A 100      -1.566 -32.228   9.800  1.00  0.69           C  
ATOM   1688  CG  LYS A 100      -0.907 -32.821  11.032  1.00  0.69           C  
ATOM   1689  CD  LYS A 100      -0.916 -31.843  12.184  1.00  0.69           C  
ATOM   1690  CE  LYS A 100      -0.240 -32.441  13.404  1.00  0.69           C  
ATOM   1691  NZ  LYS A 100      -0.908 -33.701  13.828  1.00  0.69           N  
ATOM   1692  H   LYS A 100       0.506 -32.781   8.437  1.00  0.69           H  
ATOM   1693  HA  LYS A 100      -1.980 -34.139   8.918  1.00  0.69           H  
ATOM   1694 1HB  LYS A 100      -1.017 -31.322   9.531  1.00  0.69           H  
ATOM   1695 2HB  LYS A 100      -2.581 -31.931  10.063  1.00  0.69           H  
ATOM   1696 1HG  LYS A 100      -1.439 -33.724  11.330  1.00  0.69           H  
ATOM   1697 2HG  LYS A 100       0.123 -33.086  10.795  1.00  0.69           H  
ATOM   1698 1HD  LYS A 100      -0.394 -30.931  11.890  1.00  0.69           H  
ATOM   1699 2HD  LYS A 100      -1.949 -31.589  12.443  1.00  0.69           H  
ATOM   1700 1HE  LYS A 100       0.808 -32.642  13.184  1.00  0.69           H  
ATOM   1701 2HE  LYS A 100      -0.304 -31.726  14.222  1.00  0.69           H  
ATOM   1702 1HZ  LYS A 100      -0.465 -34.074  14.648  1.00  0.69           H  
ATOM   1703 2HZ  LYS A 100      -1.898 -33.502  14.031  1.00  0.69           H  
ATOM   1704 3HZ  LYS A 100      -0.860 -34.373  13.084  1.00  0.69           H  
ATOM   1705  N   ASP A 101      -2.058 -31.723   6.697  1.00  0.70           N  
ATOM   1706  CA  ASP A 101      -2.845 -31.079   5.665  1.00  0.70           C  
ATOM   1707  C   ASP A 101      -2.031 -30.775   4.410  1.00  0.70           C  
ATOM   1708  O   ASP A 101      -1.575 -29.643   4.222  1.00  0.70           O  
ATOM   1709  CB  ASP A 101      -3.436 -29.788   6.197  1.00  0.70           C  
ATOM   1710  CG  ASP A 101      -4.393 -29.104   5.233  1.00  0.70           C  
ATOM   1711  OD1 ASP A 101      -4.481 -29.482   4.061  1.00  0.70           O  
ATOM   1712  OD2 ASP A 101      -5.065 -28.181   5.697  1.00  0.70           O  
ATOM   1713  H   ASP A 101      -1.086 -31.452   6.796  1.00  0.70           H  
ATOM   1714  HA  ASP A 101      -3.679 -31.730   5.415  1.00  0.70           H  
ATOM   1715 1HB  ASP A 101      -3.961 -29.999   7.128  1.00  0.70           H  
ATOM   1716 2HB  ASP A 101      -2.618 -29.099   6.427  1.00  0.70           H  
ATOM   1717  N   PRO A 102      -1.920 -31.735   3.483  1.00  0.71           N  
ATOM   1718  CA  PRO A 102      -1.201 -31.649   2.226  1.00  0.71           C  
ATOM   1719  C   PRO A 102      -1.703 -30.521   1.320  1.00  0.71           C  
ATOM   1720  O   PRO A 102      -1.012 -30.141   0.368  1.00  0.71           O  
ATOM   1721  CB  PRO A 102      -1.491 -33.013   1.578  1.00  0.71           C  
ATOM   1722  CG  PRO A 102      -1.795 -33.935   2.734  1.00  0.71           C  
ATOM   1723  CD  PRO A 102      -2.522 -33.075   3.731  1.00  0.71           C  
ATOM   1724  HA  PRO A 102      -0.129 -31.531   2.438  1.00  0.71           H  
ATOM   1725 1HB  PRO A 102      -2.336 -32.912   0.875  1.00  0.71           H  
ATOM   1726 2HB  PRO A 102      -0.622 -33.338   0.992  1.00  0.71           H  
ATOM   1727 1HG  PRO A 102      -2.390 -34.794   2.397  1.00  0.71           H  
ATOM   1728 2HG  PRO A 102      -0.857 -34.341   3.152  1.00  0.71           H  
ATOM   1729 1HD  PRO A 102      -3.602 -33.067   3.527  1.00  0.71           H  
ATOM   1730 2HD  PRO A 102      -2.278 -33.457   4.729  1.00  0.71           H  
ATOM   1731  N   ASP A 103      -2.925 -30.016   1.572  1.00  0.72           N  
ATOM   1732  CA  ASP A 103      -3.497 -28.981   0.729  1.00  0.72           C  
ATOM   1733  C   ASP A 103      -3.291 -27.587   1.307  1.00  0.72           C  
ATOM   1734  O   ASP A 103      -3.758 -26.585   0.747  1.00  0.72           O  
ATOM   1735  CB  ASP A 103      -4.986 -29.253   0.498  1.00  0.72           C  
ATOM   1736  CG  ASP A 103      -5.227 -30.525  -0.325  1.00  0.72           C  
ATOM   1737  OD1 ASP A 103      -4.495 -30.747  -1.261  1.00  0.72           O  
ATOM   1738  OD2 ASP A 103      -6.141 -31.256  -0.018  1.00  0.72           O  
ATOM   1739  H   ASP A 103      -3.467 -30.274   2.406  1.00  0.72           H  
ATOM   1740  HA  ASP A 103      -2.998 -29.014  -0.238  1.00  0.72           H  
ATOM   1741 1HB  ASP A 103      -5.481 -29.356   1.471  1.00  0.72           H  
ATOM   1742 2HB  ASP A 103      -5.436 -28.404  -0.015  1.00  0.72           H  
ATOM   1743  N   SER A 104      -2.547 -27.481   2.395  1.00  0.71           N  
ATOM   1744  CA  SER A 104      -2.338 -26.153   2.896  1.00  0.71           C  
ATOM   1745  C   SER A 104      -1.325 -25.439   2.052  1.00  0.71           C  
ATOM   1746  O   SER A 104      -0.114 -25.611   2.209  1.00  0.71           O  
ATOM   1747  CB  SER A 104      -1.861 -26.179   4.322  1.00  0.71           C  
ATOM   1748  OG  SER A 104      -1.490 -24.880   4.766  1.00  0.71           O  
ATOM   1749  H   SER A 104      -2.175 -28.299   2.883  1.00  0.71           H  
ATOM   1750  HA  SER A 104      -3.282 -25.609   2.853  1.00  0.71           H  
ATOM   1751 1HB  SER A 104      -2.666 -26.562   4.951  1.00  0.71           H  
ATOM   1752 2HB  SER A 104      -1.025 -26.869   4.421  1.00  0.71           H  
ATOM   1753  HG  SER A 104      -1.572 -24.908   5.727  1.00  0.71           H  
ATOM   1754  N   GLU A 105      -1.836 -24.546   1.222  1.00  0.70           N  
ATOM   1755  CA  GLU A 105      -0.996 -23.803   0.302  1.00  0.70           C  
ATOM   1756  C   GLU A 105      -0.026 -22.946   1.091  1.00  0.70           C  
ATOM   1757  O   GLU A 105       1.116 -22.749   0.677  1.00  0.70           O  
ATOM   1758  CB  GLU A 105      -1.838 -22.927  -0.626  1.00  0.70           C  
ATOM   1759  CG  GLU A 105      -2.728 -23.692  -1.639  1.00  0.70           C  
ATOM   1760  CD  GLU A 105      -1.962 -24.541  -2.650  1.00  0.70           C  
ATOM   1761  OE1 GLU A 105      -1.050 -24.038  -3.263  1.00  0.70           O  
ATOM   1762  OE2 GLU A 105      -2.311 -25.703  -2.816  1.00  0.70           O  
ATOM   1763  H   GLU A 105      -2.850 -24.513   1.163  1.00  0.70           H  
ATOM   1764  HA  GLU A 105      -0.425 -24.504  -0.298  1.00  0.70           H  
ATOM   1765 1HB  GLU A 105      -2.491 -22.293  -0.025  1.00  0.70           H  
ATOM   1766 2HB  GLU A 105      -1.181 -22.268  -1.192  1.00  0.70           H  
ATOM   1767 1HG  GLU A 105      -3.397 -24.348  -1.077  1.00  0.70           H  
ATOM   1768 2HG  GLU A 105      -3.344 -22.972  -2.175  1.00  0.70           H  
ATOM   1769  N   LYS A 106      -0.472 -22.451   2.247  1.00  0.69           N  
ATOM   1770  CA  LYS A 106       0.399 -21.634   3.065  1.00  0.69           C  
ATOM   1771  C   LYS A 106       1.553 -22.473   3.585  1.00  0.69           C  
ATOM   1772  O   LYS A 106       2.705 -22.040   3.540  1.00  0.69           O  
ATOM   1773  CB  LYS A 106      -0.363 -21.042   4.247  1.00  0.69           C  
ATOM   1774  CG  LYS A 106      -1.375 -19.970   3.891  1.00  0.69           C  
ATOM   1775  CD  LYS A 106      -2.088 -19.463   5.140  1.00  0.69           C  
ATOM   1776  CE  LYS A 106      -3.111 -18.386   4.800  1.00  0.69           C  
ATOM   1777  NZ  LYS A 106      -3.841 -17.914   6.008  1.00  0.69           N  
ATOM   1778  H   LYS A 106      -1.415 -22.656   2.542  1.00  0.69           H  
ATOM   1779  HA  LYS A 106       0.806 -20.828   2.454  1.00  0.69           H  
ATOM   1780 1HB  LYS A 106      -0.885 -21.840   4.778  1.00  0.69           H  
ATOM   1781 2HB  LYS A 106       0.334 -20.606   4.933  1.00  0.69           H  
ATOM   1782 1HG  LYS A 106      -0.866 -19.136   3.407  1.00  0.69           H  
ATOM   1783 2HG  LYS A 106      -2.110 -20.379   3.198  1.00  0.69           H  
ATOM   1784 1HD  LYS A 106      -2.596 -20.295   5.631  1.00  0.69           H  
ATOM   1785 2HD  LYS A 106      -1.353 -19.051   5.835  1.00  0.69           H  
ATOM   1786 1HE  LYS A 106      -2.598 -17.540   4.344  1.00  0.69           H  
ATOM   1787 2HE  LYS A 106      -3.830 -18.789   4.087  1.00  0.69           H  
ATOM   1788 1HZ  LYS A 106      -4.506 -17.203   5.742  1.00  0.69           H  
ATOM   1789 2HZ  LYS A 106      -4.329 -18.691   6.432  1.00  0.69           H  
ATOM   1790 3HZ  LYS A 106      -3.181 -17.529   6.670  1.00  0.69           H  
ATOM   1791  N   ALA A 107       1.275 -23.696   4.056  1.00  0.68           N  
ATOM   1792  CA  ALA A 107       2.372 -24.520   4.541  1.00  0.68           C  
ATOM   1793  C   ALA A 107       3.340 -24.843   3.412  1.00  0.68           C  
ATOM   1794  O   ALA A 107       4.555 -24.812   3.612  1.00  0.68           O  
ATOM   1795  CB  ALA A 107       1.850 -25.791   5.154  1.00  0.68           C  
ATOM   1796  H   ALA A 107       0.319 -24.057   4.093  1.00  0.68           H  
ATOM   1797  HA  ALA A 107       2.913 -23.958   5.301  1.00  0.68           H  
ATOM   1798 1HB  ALA A 107       2.679 -26.387   5.528  1.00  0.68           H  
ATOM   1799 2HB  ALA A 107       1.179 -25.549   5.969  1.00  0.68           H  
ATOM   1800 3HB  ALA A 107       1.309 -26.343   4.409  1.00  0.68           H  
ATOM   1801  N   LYS A 108       2.812 -25.111   2.211  1.00  0.66           N  
ATOM   1802  CA  LYS A 108       3.680 -25.430   1.083  1.00  0.66           C  
ATOM   1803  C   LYS A 108       4.554 -24.231   0.730  1.00  0.66           C  
ATOM   1804  O   LYS A 108       5.747 -24.385   0.444  1.00  0.66           O  
ATOM   1805  CB  LYS A 108       2.859 -25.895  -0.128  1.00  0.66           C  
ATOM   1806  CG  LYS A 108       2.229 -27.288   0.050  1.00  0.66           C  
ATOM   1807  CD  LYS A 108       1.634 -27.836  -1.234  1.00  0.66           C  
ATOM   1808  CE  LYS A 108       0.365 -27.107  -1.596  1.00  0.66           C  
ATOM   1809  NZ  LYS A 108      -0.297 -27.676  -2.813  1.00  0.66           N  
ATOM   1810  H   LYS A 108       1.797 -25.123   2.098  1.00  0.66           H  
ATOM   1811  HA  LYS A 108       4.338 -26.245   1.374  1.00  0.66           H  
ATOM   1812 1HB  LYS A 108       2.053 -25.182  -0.310  1.00  0.66           H  
ATOM   1813 2HB  LYS A 108       3.490 -25.913  -1.014  1.00  0.66           H  
ATOM   1814 1HG  LYS A 108       2.979 -27.983   0.424  1.00  0.66           H  
ATOM   1815 2HG  LYS A 108       1.423 -27.210   0.779  1.00  0.66           H  
ATOM   1816 1HD  LYS A 108       2.350 -27.740  -2.048  1.00  0.66           H  
ATOM   1817 2HD  LYS A 108       1.396 -28.893  -1.096  1.00  0.66           H  
ATOM   1818 1HE  LYS A 108      -0.334 -27.163  -0.755  1.00  0.66           H  
ATOM   1819 2HE  LYS A 108       0.603 -26.062  -1.788  1.00  0.66           H  
ATOM   1820 1HZ  LYS A 108      -1.142 -27.110  -2.985  1.00  0.66           H  
ATOM   1821 2HZ  LYS A 108       0.320 -27.607  -3.601  1.00  0.66           H  
ATOM   1822 3HZ  LYS A 108      -0.555 -28.641  -2.667  1.00  0.66           H  
ATOM   1823  N   ALA A 109       3.979 -23.027   0.784  1.00  0.65           N  
ATOM   1824  CA  ALA A 109       4.755 -21.832   0.508  1.00  0.65           C  
ATOM   1825  C   ALA A 109       5.870 -21.674   1.530  1.00  0.65           C  
ATOM   1826  O   ALA A 109       7.010 -21.371   1.170  1.00  0.65           O  
ATOM   1827  CB  ALA A 109       3.861 -20.607   0.531  1.00  0.65           C  
ATOM   1828  H   ALA A 109       2.985 -22.940   0.996  1.00  0.65           H  
ATOM   1829  HA  ALA A 109       5.205 -21.936  -0.478  1.00  0.65           H  
ATOM   1830 1HB  ALA A 109       4.451 -19.720   0.308  1.00  0.65           H  
ATOM   1831 2HB  ALA A 109       3.072 -20.722  -0.212  1.00  0.65           H  
ATOM   1832 3HB  ALA A 109       3.415 -20.509   1.519  1.00  0.65           H  
ATOM   1833  N   ARG A 110       5.562 -21.943   2.804  1.00  0.64           N  
ATOM   1834  CA  ARG A 110       6.574 -21.805   3.838  1.00  0.64           C  
ATOM   1835  C   ARG A 110       7.624 -22.893   3.670  1.00  0.64           C  
ATOM   1836  O   ARG A 110       8.809 -22.665   3.907  1.00  0.64           O  
ATOM   1837  CB  ARG A 110       5.962 -21.843   5.229  1.00  0.64           C  
ATOM   1838  CG  ARG A 110       5.012 -20.661   5.541  1.00  0.64           C  
ATOM   1839  CD  ARG A 110       5.655 -19.311   5.445  1.00  0.64           C  
ATOM   1840  NE  ARG A 110       4.686 -18.232   5.763  1.00  0.64           N  
ATOM   1841  CZ  ARG A 110       4.922 -16.900   5.642  1.00  0.64           C  
ATOM   1842  NH1 ARG A 110       6.089 -16.449   5.226  1.00  0.64           N  
ATOM   1843  NH2 ARG A 110       3.964 -16.033   5.934  1.00  0.64           N  
ATOM   1844  H   ARG A 110       4.605 -22.196   3.055  1.00  0.64           H  
ATOM   1845  HA  ARG A 110       7.059 -20.835   3.717  1.00  0.64           H  
ATOM   1846 1HB  ARG A 110       5.387 -22.767   5.341  1.00  0.64           H  
ATOM   1847 2HB  ARG A 110       6.750 -21.853   5.980  1.00  0.64           H  
ATOM   1848 1HG  ARG A 110       4.184 -20.669   4.853  1.00  0.64           H  
ATOM   1849 2HG  ARG A 110       4.642 -20.774   6.557  1.00  0.64           H  
ATOM   1850 1HD  ARG A 110       6.490 -19.242   6.141  1.00  0.64           H  
ATOM   1851 2HD  ARG A 110       6.020 -19.154   4.428  1.00  0.64           H  
ATOM   1852  HE  ARG A 110       3.756 -18.508   6.069  1.00  0.64           H  
ATOM   1853 1HH1 ARG A 110       6.849 -17.093   4.963  1.00  0.64           H  
ATOM   1854 2HH1 ARG A 110       6.243 -15.459   5.129  1.00  0.64           H  
ATOM   1855 1HH2 ARG A 110       3.057 -16.360   6.241  1.00  0.64           H  
ATOM   1856 2HH2 ARG A 110       4.134 -15.044   5.835  1.00  0.64           H  
ATOM   1857  N   LEU A 111       7.214 -24.081   3.220  1.00  0.62           N  
ATOM   1858  CA  LEU A 111       8.177 -25.151   3.022  1.00  0.62           C  
ATOM   1859  C   LEU A 111       9.218 -24.656   2.049  1.00  0.62           C  
ATOM   1860  O   LEU A 111      10.420 -24.763   2.298  1.00  0.62           O  
ATOM   1861  CB  LEU A 111       7.534 -26.409   2.412  1.00  0.62           C  
ATOM   1862  CG  LEU A 111       8.490 -27.559   2.210  1.00  0.62           C  
ATOM   1863  CD1 LEU A 111       8.973 -28.008   3.559  1.00  0.62           C  
ATOM   1864  CD2 LEU A 111       7.830 -28.682   1.462  1.00  0.62           C  
ATOM   1865  H   LEU A 111       6.224 -24.253   3.055  1.00  0.62           H  
ATOM   1866  HA  LEU A 111       8.664 -25.387   3.967  1.00  0.62           H  
ATOM   1867 1HB  LEU A 111       6.702 -26.739   2.998  1.00  0.62           H  
ATOM   1868 2HB  LEU A 111       7.156 -26.152   1.431  1.00  0.62           H  
ATOM   1869  HG  LEU A 111       9.354 -27.214   1.637  1.00  0.62           H  
ATOM   1870 1HD1 LEU A 111       9.678 -28.823   3.416  1.00  0.62           H  
ATOM   1871 2HD1 LEU A 111       9.462 -27.176   4.061  1.00  0.62           H  
ATOM   1872 3HD1 LEU A 111       8.133 -28.356   4.158  1.00  0.62           H  
ATOM   1873 1HD2 LEU A 111       8.552 -29.492   1.330  1.00  0.62           H  
ATOM   1874 2HD2 LEU A 111       6.989 -29.042   2.013  1.00  0.62           H  
ATOM   1875 3HD2 LEU A 111       7.502 -28.323   0.487  1.00  0.62           H  
ATOM   1876  N   ALA A 112       8.742 -24.088   0.936  1.00  0.61           N  
ATOM   1877  CA  ALA A 112       9.616 -23.578  -0.102  1.00  0.61           C  
ATOM   1878  C   ALA A 112      10.544 -22.478   0.419  1.00  0.61           C  
ATOM   1879  O   ALA A 112      11.726 -22.444   0.073  1.00  0.61           O  
ATOM   1880  CB  ALA A 112       8.776 -23.057  -1.255  1.00  0.61           C  
ATOM   1881  H   ALA A 112       7.729 -24.030   0.807  1.00  0.61           H  
ATOM   1882  HA  ALA A 112      10.237 -24.405  -0.452  1.00  0.61           H  
ATOM   1883 1HB  ALA A 112       9.425 -22.704  -2.051  1.00  0.61           H  
ATOM   1884 2HB  ALA A 112       8.137 -23.857  -1.627  1.00  0.61           H  
ATOM   1885 3HB  ALA A 112       8.154 -22.236  -0.904  1.00  0.61           H  
ATOM   1886  N   GLU A 113      10.034 -21.588   1.282  1.00  0.60           N  
ATOM   1887  CA  GLU A 113      10.896 -20.535   1.825  1.00  0.60           C  
ATOM   1888  C   GLU A 113      12.010 -21.117   2.695  1.00  0.60           C  
ATOM   1889  O   GLU A 113      13.157 -20.646   2.651  1.00  0.60           O  
ATOM   1890  CB  GLU A 113      10.090 -19.521   2.643  1.00  0.60           C  
ATOM   1891  CG  GLU A 113       9.169 -18.627   1.835  1.00  0.60           C  
ATOM   1892  CD  GLU A 113       8.376 -17.661   2.697  1.00  0.60           C  
ATOM   1893  OE1 GLU A 113       8.281 -17.872   3.893  1.00  0.60           O  
ATOM   1894  OE2 GLU A 113       7.872 -16.699   2.158  1.00  0.60           O  
ATOM   1895  H   GLU A 113       9.044 -21.629   1.525  1.00  0.60           H  
ATOM   1896  HA  GLU A 113      11.358 -20.010   0.991  1.00  0.60           H  
ATOM   1897 1HB  GLU A 113       9.482 -20.052   3.375  1.00  0.60           H  
ATOM   1898 2HB  GLU A 113      10.773 -18.881   3.195  1.00  0.60           H  
ATOM   1899 1HG  GLU A 113       9.766 -18.058   1.124  1.00  0.60           H  
ATOM   1900 2HG  GLU A 113       8.482 -19.253   1.272  1.00  0.60           H  
ATOM   1901  N   VAL A 114      11.677 -22.154   3.470  1.00  0.59           N  
ATOM   1902  CA  VAL A 114      12.654 -22.788   4.341  1.00  0.59           C  
ATOM   1903  C   VAL A 114      13.687 -23.536   3.524  1.00  0.59           C  
ATOM   1904  O   VAL A 114      14.888 -23.367   3.744  1.00  0.59           O  
ATOM   1905  CB  VAL A 114      11.987 -23.780   5.309  1.00  0.59           C  
ATOM   1906  CG1 VAL A 114      13.063 -24.543   6.080  1.00  0.59           C  
ATOM   1907  CG2 VAL A 114      11.076 -23.062   6.313  1.00  0.59           C  
ATOM   1908  H   VAL A 114      10.710 -22.485   3.470  1.00  0.59           H  
ATOM   1909  HA  VAL A 114      13.158 -22.023   4.921  1.00  0.59           H  
ATOM   1910  HB  VAL A 114      11.398 -24.495   4.729  1.00  0.59           H  
ATOM   1911 1HG1 VAL A 114      12.588 -25.244   6.745  1.00  0.59           H  
ATOM   1912 2HG1 VAL A 114      13.703 -25.079   5.379  1.00  0.59           H  
ATOM   1913 3HG1 VAL A 114      13.667 -23.846   6.664  1.00  0.59           H  
ATOM   1914 1HG2 VAL A 114      10.616 -23.801   6.971  1.00  0.59           H  
ATOM   1915 2HG2 VAL A 114      11.648 -22.385   6.899  1.00  0.59           H  
ATOM   1916 3HG2 VAL A 114      10.304 -22.517   5.788  1.00  0.59           H  
ATOM   1917  N   GLU A 115      13.235 -24.338   2.558  1.00  0.59           N  
ATOM   1918  CA  GLU A 115      14.170 -25.098   1.746  1.00  0.59           C  
ATOM   1919  C   GLU A 115      15.087 -24.169   0.958  1.00  0.59           C  
ATOM   1920  O   GLU A 115      16.284 -24.428   0.839  1.00  0.59           O  
ATOM   1921  CB  GLU A 115      13.429 -26.055   0.809  1.00  0.59           C  
ATOM   1922  CG  GLU A 115      12.743 -27.245   1.515  1.00  0.59           C  
ATOM   1923  CD  GLU A 115      12.003 -28.158   0.551  1.00  0.59           C  
ATOM   1924  OE1 GLU A 115      11.908 -27.820  -0.607  1.00  0.59           O  
ATOM   1925  OE2 GLU A 115      11.547 -29.196   0.972  1.00  0.59           O  
ATOM   1926  H   GLU A 115      12.229 -24.430   2.403  1.00  0.59           H  
ATOM   1927  HA  GLU A 115      14.789 -25.697   2.415  1.00  0.59           H  
ATOM   1928 1HB  GLU A 115      12.653 -25.499   0.274  1.00  0.59           H  
ATOM   1929 2HB  GLU A 115      14.122 -26.450   0.068  1.00  0.59           H  
ATOM   1930 1HG  GLU A 115      13.499 -27.825   2.047  1.00  0.59           H  
ATOM   1931 2HG  GLU A 115      12.040 -26.858   2.255  1.00  0.59           H  
ATOM   1932  N   LYS A 116      14.549 -23.061   0.440  1.00  0.59           N  
ATOM   1933  CA  LYS A 116      15.382 -22.124  -0.295  1.00  0.59           C  
ATOM   1934  C   LYS A 116      16.481 -21.618   0.626  1.00  0.59           C  
ATOM   1935  O   LYS A 116      17.656 -21.635   0.260  1.00  0.59           O  
ATOM   1936  CB  LYS A 116      14.541 -20.969  -0.845  1.00  0.59           C  
ATOM   1937  CG  LYS A 116      15.283 -19.920  -1.681  1.00  0.59           C  
ATOM   1938  CD  LYS A 116      14.288 -18.868  -2.204  1.00  0.59           C  
ATOM   1939  CE  LYS A 116      14.935 -17.863  -3.156  1.00  0.59           C  
ATOM   1940  NZ  LYS A 116      15.903 -16.977  -2.465  1.00  0.59           N  
ATOM   1941  H   LYS A 116      13.550 -22.874   0.530  1.00  0.59           H  
ATOM   1942  HA  LYS A 116      15.851 -22.648  -1.127  1.00  0.59           H  
ATOM   1943 1HB  LYS A 116      13.735 -21.377  -1.456  1.00  0.59           H  
ATOM   1944 2HB  LYS A 116      14.068 -20.449  -0.008  1.00  0.59           H  
ATOM   1945 1HG  LYS A 116      16.038 -19.424  -1.060  1.00  0.59           H  
ATOM   1946 2HG  LYS A 116      15.783 -20.398  -2.521  1.00  0.59           H  
ATOM   1947 1HD  LYS A 116      13.473 -19.372  -2.724  1.00  0.59           H  
ATOM   1948 2HD  LYS A 116      13.871 -18.326  -1.356  1.00  0.59           H  
ATOM   1949 1HE  LYS A 116      15.455 -18.403  -3.946  1.00  0.59           H  
ATOM   1950 2HE  LYS A 116      14.155 -17.248  -3.603  1.00  0.59           H  
ATOM   1951 1HZ  LYS A 116      16.314 -16.332  -3.114  1.00  0.59           H  
ATOM   1952 2HZ  LYS A 116      15.450 -16.462  -1.733  1.00  0.59           H  
ATOM   1953 3HZ  LYS A 116      16.658 -17.538  -2.049  1.00  0.59           H  
ATOM   1954  N   ALA A 117      16.107 -21.198   1.839  1.00  0.60           N  
ATOM   1955  CA  ALA A 117      17.082 -20.680   2.788  1.00  0.60           C  
ATOM   1956  C   ALA A 117      18.160 -21.720   3.129  1.00  0.60           C  
ATOM   1957  O   ALA A 117      19.350 -21.400   3.237  1.00  0.60           O  
ATOM   1958  CB  ALA A 117      16.366 -20.233   4.037  1.00  0.60           C  
ATOM   1959  H   ALA A 117      15.119 -21.207   2.106  1.00  0.60           H  
ATOM   1960  HA  ALA A 117      17.571 -19.819   2.328  1.00  0.60           H  
ATOM   1961 1HB  ALA A 117      17.086 -19.814   4.692  1.00  0.60           H  
ATOM   1962 2HB  ALA A 117      15.625 -19.481   3.778  1.00  0.60           H  
ATOM   1963 3HB  ALA A 117      15.873 -21.082   4.511  1.00  0.60           H  
ATOM   1964  N   MET A 118      17.752 -22.984   3.257  1.00  0.63           N  
ATOM   1965  CA  MET A 118      18.701 -24.057   3.521  1.00  0.63           C  
ATOM   1966  C   MET A 118      19.702 -24.199   2.390  1.00  0.63           C  
ATOM   1967  O   MET A 118      20.890 -24.474   2.616  1.00  0.63           O  
ATOM   1968  CB  MET A 118      17.979 -25.370   3.719  1.00  0.63           C  
ATOM   1969  CG  MET A 118      17.221 -25.464   4.977  1.00  0.63           C  
ATOM   1970  SD  MET A 118      16.368 -26.989   5.093  1.00  0.63           S  
ATOM   1971  CE  MET A 118      16.067 -26.925   6.802  1.00  0.63           C  
ATOM   1972  H   MET A 118      16.756 -23.198   3.187  1.00  0.63           H  
ATOM   1973  HA  MET A 118      19.251 -23.813   4.430  1.00  0.63           H  
ATOM   1974 1HB  MET A 118      17.284 -25.524   2.899  1.00  0.63           H  
ATOM   1975 2HB  MET A 118      18.694 -26.176   3.692  1.00  0.63           H  
ATOM   1976 1HG  MET A 118      17.900 -25.377   5.826  1.00  0.63           H  
ATOM   1977 2HG  MET A 118      16.502 -24.657   5.037  1.00  0.63           H  
ATOM   1978 1HE  MET A 118      15.571 -27.821   7.124  1.00  0.63           H  
ATOM   1979 2HE  MET A 118      17.013 -26.830   7.336  1.00  0.63           H  
ATOM   1980 3HE  MET A 118      15.448 -26.074   7.007  1.00  0.63           H  
ATOM   1981  N   GLU A 119      19.231 -24.054   1.153  1.00  0.67           N  
ATOM   1982  CA  GLU A 119      20.147 -24.156   0.035  1.00  0.67           C  
ATOM   1983  C   GLU A 119      21.083 -22.944  -0.009  1.00  0.67           C  
ATOM   1984  O   GLU A 119      22.288 -23.101  -0.208  1.00  0.67           O  
ATOM   1985  CB  GLU A 119      19.373 -24.312  -1.278  1.00  0.67           C  
ATOM   1986  CG  GLU A 119      18.659 -25.668  -1.423  1.00  0.67           C  
ATOM   1987  CD  GLU A 119      19.617 -26.823  -1.444  1.00  0.67           C  
ATOM   1988  OE1 GLU A 119      20.522 -26.803  -2.239  1.00  0.67           O  
ATOM   1989  OE2 GLU A 119      19.455 -27.726  -0.656  1.00  0.67           O  
ATOM   1990  H   GLU A 119      18.235 -23.873   0.997  1.00  0.67           H  
ATOM   1991  HA  GLU A 119      20.757 -25.048   0.170  1.00  0.67           H  
ATOM   1992 1HB  GLU A 119      18.615 -23.530  -1.345  1.00  0.67           H  
ATOM   1993 2HB  GLU A 119      20.050 -24.188  -2.121  1.00  0.67           H  
ATOM   1994 1HG  GLU A 119      17.979 -25.796  -0.581  1.00  0.67           H  
ATOM   1995 2HG  GLU A 119      18.067 -25.667  -2.336  1.00  0.67           H  
ATOM   1996  N   GLU A 120      20.560 -21.749   0.296  1.00  0.75           N  
ATOM   1997  CA  GLU A 120      21.370 -20.525   0.275  1.00  0.75           C  
ATOM   1998  C   GLU A 120      22.515 -20.580   1.278  1.00  0.75           C  
ATOM   1999  O   GLU A 120      23.621 -20.112   0.999  1.00  0.75           O  
ATOM   2000  CB  GLU A 120      20.508 -19.286   0.547  1.00  0.75           C  
ATOM   2001  CG  GLU A 120      19.566 -18.911  -0.588  1.00  0.75           C  
ATOM   2002  CD  GLU A 120      18.662 -17.752  -0.264  1.00  0.75           C  
ATOM   2003  OE1 GLU A 120      18.622 -17.326   0.865  1.00  0.75           O  
ATOM   2004  OE2 GLU A 120      18.004 -17.282  -1.176  1.00  0.75           O  
ATOM   2005  H   GLU A 120      19.558 -21.687   0.481  1.00  0.75           H  
ATOM   2006  HA  GLU A 120      21.801 -20.423  -0.720  1.00  0.75           H  
ATOM   2007 1HB  GLU A 120      19.906 -19.458   1.437  1.00  0.75           H  
ATOM   2008 2HB  GLU A 120      21.152 -18.432   0.749  1.00  0.75           H  
ATOM   2009 1HG  GLU A 120      20.161 -18.657  -1.463  1.00  0.75           H  
ATOM   2010 2HG  GLU A 120      18.961 -19.776  -0.841  1.00  0.75           H  
ATOM   2011  N   LYS A 121      22.264 -21.189   2.434  1.00  0.90           N  
ATOM   2012  CA  LYS A 121      23.287 -21.327   3.462  1.00  0.90           C  
ATOM   2013  C   LYS A 121      24.197 -22.540   3.277  1.00  0.90           C  
ATOM   2014  O   LYS A 121      25.131 -22.733   4.058  1.00  0.90           O  
ATOM   2015  CB  LYS A 121      22.670 -21.386   4.860  1.00  0.90           C  
ATOM   2016  CG  LYS A 121      22.051 -20.094   5.332  1.00  0.90           C  
ATOM   2017  CD  LYS A 121      21.563 -20.225   6.763  1.00  0.90           C  
ATOM   2018  CE  LYS A 121      22.725 -20.481   7.719  1.00  0.90           C  
ATOM   2019  NZ  LYS A 121      22.299 -20.449   9.142  1.00  0.90           N  
ATOM   2020  H   LYS A 121      21.314 -21.521   2.617  1.00  0.90           H  
ATOM   2021  HA  LYS A 121      23.919 -20.441   3.419  1.00  0.90           H  
ATOM   2022 1HB  LYS A 121      21.881 -22.148   4.867  1.00  0.90           H  
ATOM   2023 2HB  LYS A 121      23.425 -21.693   5.581  1.00  0.90           H  
ATOM   2024 1HG  LYS A 121      22.781 -19.288   5.265  1.00  0.90           H  
ATOM   2025 2HG  LYS A 121      21.201 -19.854   4.687  1.00  0.90           H  
ATOM   2026 1HD  LYS A 121      21.054 -19.313   7.068  1.00  0.90           H  
ATOM   2027 2HD  LYS A 121      20.873 -21.064   6.834  1.00  0.90           H  
ATOM   2028 1HE  LYS A 121      23.135 -21.466   7.500  1.00  0.90           H  
ATOM   2029 2HE  LYS A 121      23.501 -19.734   7.563  1.00  0.90           H  
ATOM   2030 1HZ  LYS A 121      23.092 -20.646   9.732  1.00  0.90           H  
ATOM   2031 2HZ  LYS A 121      21.933 -19.537   9.361  1.00  0.90           H  
ATOM   2032 3HZ  LYS A 121      21.576 -21.146   9.313  1.00  0.90           H  
ATOM   2033  N   GLY A 122      23.916 -23.387   2.286  1.00  1.14           N  
ATOM   2034  CA  GLY A 122      24.715 -24.584   2.082  1.00  1.14           C  
ATOM   2035  C   GLY A 122      24.431 -25.693   3.101  1.00  1.14           C  
ATOM   2036  O   GLY A 122      25.295 -26.539   3.339  1.00  1.14           O  
ATOM   2037  H   GLY A 122      23.168 -23.190   1.625  1.00  1.14           H  
ATOM   2038 1HA  GLY A 122      24.523 -24.962   1.077  1.00  1.14           H  
ATOM   2039 2HA  GLY A 122      25.770 -24.319   2.120  1.00  1.14           H  
ATOM   2040  N   GLU A 123      23.253 -25.670   3.738  1.00  1.53           N  
ATOM   2041  CA  GLU A 123      22.933 -26.680   4.743  1.00  1.53           C  
ATOM   2042  C   GLU A 123      22.167 -27.854   4.147  1.00  1.53           C  
ATOM   2043  O   GLU A 123      22.353 -29.001   4.556  1.00  1.53           O  
ATOM   2044  CB  GLU A 123      22.103 -26.072   5.883  1.00  1.53           C  
ATOM   2045  CG  GLU A 123      22.829 -25.006   6.710  1.00  1.53           C  
ATOM   2046  CD  GLU A 123      21.995 -24.476   7.861  1.00  1.53           C  
ATOM   2047  OE1 GLU A 123      20.856 -24.863   7.973  1.00  1.53           O  
ATOM   2048  OE2 GLU A 123      22.497 -23.688   8.638  1.00  1.53           O  
ATOM   2049  H   GLU A 123      22.556 -24.971   3.489  1.00  1.53           H  
ATOM   2050  HA  GLU A 123      23.866 -27.060   5.158  1.00  1.53           H  
ATOM   2051 1HB  GLU A 123      21.205 -25.608   5.463  1.00  1.53           H  
ATOM   2052 2HB  GLU A 123      21.776 -26.863   6.558  1.00  1.53           H  
ATOM   2053 1HG  GLU A 123      23.747 -25.437   7.107  1.00  1.53           H  
ATOM   2054 2HG  GLU A 123      23.106 -24.183   6.052  1.00  1.53           H  
ATOM   2055  N   SER A 124      21.262 -27.551   3.213  1.00  2.08           N  
ATOM   2056  CA  SER A 124      20.387 -28.555   2.593  1.00  2.08           C  
ATOM   2057  C   SER A 124      19.690 -29.455   3.624  1.00  2.08           C  
ATOM   2058  O   SER A 124      19.559 -30.661   3.419  1.00  2.08           O  
ATOM   2059  CB  SER A 124      21.175 -29.436   1.637  1.00  2.08           C  
ATOM   2060  OG  SER A 124      21.727 -28.692   0.589  1.00  2.08           O  
ATOM   2061  H   SER A 124      21.178 -26.576   2.932  1.00  2.08           H  
ATOM   2062  HA  SER A 124      19.620 -28.026   2.020  1.00  2.08           H  
ATOM   2063 1HB  SER A 124      21.968 -29.949   2.178  1.00  2.08           H  
ATOM   2064 2HB  SER A 124      20.515 -30.198   1.229  1.00  2.08           H  
ATOM   2065  HG  SER A 124      20.959 -28.373   0.058  1.00  2.08           H  
ATOM   2066  N   GLY A 125      19.236 -28.881   4.733  1.00  2.77           N  
ATOM   2067  CA  GLY A 125      18.583 -29.670   5.770  1.00  2.77           C  
ATOM   2068  C   GLY A 125      19.611 -30.364   6.648  1.00  2.77           C  
ATOM   2069  O   GLY A 125      19.308 -30.758   7.777  1.00  2.77           O  
ATOM   2070  H   GLY A 125      19.366 -27.889   4.861  1.00  2.77           H  
ATOM   2071 1HA  GLY A 125      17.971 -29.027   6.393  1.00  2.77           H  
ATOM   2072 2HA  GLY A 125      17.922 -30.405   5.314  1.00  2.77           H  
TER    2073
ENDMDL

