REMARK ID 693512 DOMAINID 684493 MODEL 1 8u1z-19sol-3
MODEL     1
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  
ENDMDL

REMARK ID 693512 DOMAINID 684493 MODEL 2 8u1z-19sol-3
MODEL     2
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  
ENDMDL

REMARK ID 693512 DOMAINID 684493 MODEL 3 8u1z-19sol-3
MODEL     3
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  
ENDMDL

REMARK ID 693512 DOMAINID 684493 MODEL 4 8u1z-19sol-3
MODEL     4
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  
ENDMDL

REMARK ID 693512 DOMAINID 684493 MODEL 5 8u1z-19sol-3
MODEL     5
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  
ENDMDL

