REMARK ID 693510 DOMAINID 684490 MODEL 1 8u1z-19sol-1
MODEL     1
ATOM      1  N   MET A   1       2.083  -2.680  -2.492  1.00  5.10           N  
ATOM      2  CA  MET A   1       2.885  -1.627  -1.880  1.00  5.10           C  
ATOM      3  C   MET A   1       2.697  -1.634  -0.367  1.00  5.10           C  
ATOM      4  O   MET A   1       2.174  -0.682   0.215  1.00  5.10           O  
ATOM      5  CB  MET A   1       2.498  -0.270  -2.462  1.00  5.10           C  
ATOM      6  CG  MET A   1       2.789  -0.096  -3.944  1.00  5.10           C  
ATOM      7  SD  MET A   1       2.262   1.520  -4.564  1.00  5.10           S  
ATOM      8  CE  MET A   1       3.487   2.605  -3.844  1.00  5.10           C  
ATOM      9 1H   MET A   1       2.682  -3.322  -2.990  1.00  5.10           H  
ATOM     10 2H   MET A   1       1.581  -3.178  -1.768  1.00  5.10           H  
ATOM     11 3H   MET A   1       1.420  -2.269  -3.134  1.00  5.10           H  
ATOM     12  HA  MET A   1       3.939  -1.820  -2.086  1.00  5.10           H  
ATOM     13 1HB  MET A   1       1.435  -0.104  -2.310  1.00  5.10           H  
ATOM     14 2HB  MET A   1       3.024   0.508  -1.932  1.00  5.10           H  
ATOM     15 1HG  MET A   1       3.858  -0.203  -4.121  1.00  5.10           H  
ATOM     16 2HG  MET A   1       2.270  -0.868  -4.512  1.00  5.10           H  
ATOM     17 1HE  MET A   1       3.279   3.633  -4.135  1.00  5.10           H  
ATOM     18 2HE  MET A   1       3.456   2.521  -2.762  1.00  5.10           H  
ATOM     19 3HE  MET A   1       4.476   2.321  -4.199  1.00  5.10           H  
ATOM     20  N   HIS A   2       3.126  -2.718   0.279  1.00  4.45           N  
ATOM     21  CA  HIS A   2       2.955  -2.895   1.727  1.00  4.45           C  
ATOM     22  C   HIS A   2       3.687  -1.862   2.580  1.00  4.45           C  
ATOM     23  O   HIS A   2       3.279  -1.574   3.706  1.00  4.45           O  
ATOM     24  CB  HIS A   2       3.431  -4.292   2.128  1.00  4.45           C  
ATOM     25  CG  HIS A   2       4.901  -4.501   1.900  1.00  4.45           C  
ATOM     26  ND1 HIS A   2       5.428  -4.751   0.645  1.00  4.45           N  
ATOM     27  CD2 HIS A   2       5.952  -4.495   2.755  1.00  4.45           C  
ATOM     28  CE1 HIS A   2       6.741  -4.890   0.743  1.00  4.45           C  
ATOM     29  NE2 HIS A   2       7.083  -4.742   2.010  1.00  4.45           N  
ATOM     30  H   HIS A   2       3.583  -3.461  -0.230  1.00  4.45           H  
ATOM     31  HA  HIS A   2       1.894  -2.817   1.970  1.00  4.45           H  
ATOM     32 1HB  HIS A   2       3.222  -4.459   3.187  1.00  4.45           H  
ATOM     33 2HB  HIS A   2       2.882  -5.046   1.564  1.00  4.45           H  
ATOM     34  HD2 HIS A   2       5.909  -4.327   3.831  1.00  4.45           H  
ATOM     35  HE1 HIS A   2       7.423  -5.093  -0.082  1.00  4.45           H  
ATOM     36  HE2 HIS A   2       8.022  -4.797   2.378  1.00  4.45           H  
ATOM     37  N   HIS A   3       4.725  -1.242   2.029  1.00  3.75           N  
ATOM     38  CA  HIS A   3       5.478  -0.240   2.770  1.00  3.75           C  
ATOM     39  C   HIS A   3       4.626   0.978   3.121  1.00  3.75           C  
ATOM     40  O   HIS A   3       4.921   1.701   4.075  1.00  3.75           O  
ATOM     41  CB  HIS A   3       6.702   0.224   1.981  1.00  3.75           C  
ATOM     42  CG  HIS A   3       6.374   0.924   0.691  1.00  3.75           C  
ATOM     43  ND1 HIS A   3       6.049   0.243  -0.465  1.00  3.75           N  
ATOM     44  CD2 HIS A   3       6.310   2.240   0.382  1.00  3.75           C  
ATOM     45  CE1 HIS A   3       5.806   1.112  -1.426  1.00  3.75           C  
ATOM     46  NE2 HIS A   3       5.961   2.330  -0.940  1.00  3.75           N  
ATOM     47  H   HIS A   3       5.013  -1.499   1.098  1.00  3.75           H  
ATOM     48  HA  HIS A   3       5.831  -0.676   3.704  1.00  3.75           H  
ATOM     49 1HB  HIS A   3       7.292   0.903   2.596  1.00  3.75           H  
ATOM     50 2HB  HIS A   3       7.329  -0.638   1.750  1.00  3.75           H  
ATOM     51  HD2 HIS A   3       6.502   3.072   1.058  1.00  3.75           H  
ATOM     52  HE1 HIS A   3       5.533   0.862  -2.446  1.00  3.75           H  
ATOM     53  HE2 HIS A   3       5.845   3.198  -1.443  1.00  3.75           H  
ATOM     54  N   LEU A   4       3.525   1.183   2.400  1.00  3.04           N  
ATOM     55  CA  LEU A   4       2.663   2.325   2.642  1.00  3.04           C  
ATOM     56  C   LEU A   4       1.987   2.220   4.005  1.00  3.04           C  
ATOM     57  O   LEU A   4       1.504   3.214   4.549  1.00  3.04           O  
ATOM     58  CB  LEU A   4       1.600   2.418   1.553  1.00  3.04           C  
ATOM     59  CG  LEU A   4       2.130   2.711   0.145  1.00  3.04           C  
ATOM     60  CD1 LEU A   4       0.970   2.656  -0.831  1.00  3.04           C  
ATOM     61  CD2 LEU A   4       2.824   4.057   0.116  1.00  3.04           C  
ATOM     62  H   LEU A   4       3.271   0.536   1.651  1.00  3.04           H  
ATOM     63  HA  LEU A   4       3.272   3.227   2.623  1.00  3.04           H  
ATOM     64 1HB  LEU A   4       1.071   1.464   1.512  1.00  3.04           H  
ATOM     65 2HB  LEU A   4       0.889   3.196   1.820  1.00  3.04           H  
ATOM     66  HG  LEU A   4       2.845   1.941  -0.132  1.00  3.04           H  
ATOM     67 1HD1 LEU A   4       1.318   2.841  -1.837  1.00  3.04           H  
ATOM     68 2HD1 LEU A   4       0.511   1.668  -0.783  1.00  3.04           H  
ATOM     69 3HD1 LEU A   4       0.235   3.411  -0.564  1.00  3.04           H  
ATOM     70 1HD2 LEU A   4       3.204   4.247  -0.887  1.00  3.04           H  
ATOM     71 2HD2 LEU A   4       2.119   4.840   0.392  1.00  3.04           H  
ATOM     72 3HD2 LEU A   4       3.654   4.047   0.823  1.00  3.04           H  
ATOM     73  N   LYS A   5       1.915   0.999   4.536  1.00  2.38           N  
ATOM     74  CA  LYS A   5       1.289   0.717   5.810  1.00  2.38           C  
ATOM     75  C   LYS A   5       2.316   0.295   6.860  1.00  2.38           C  
ATOM     76  O   LYS A   5       1.969  -0.356   7.845  1.00  2.38           O  
ATOM     77  CB  LYS A   5       0.205  -0.341   5.640  1.00  2.38           C  
ATOM     78  CG  LYS A   5      -0.950   0.118   4.747  1.00  2.38           C  
ATOM     79  CD  LYS A   5      -2.060  -0.915   4.673  1.00  2.38           C  
ATOM     80  CE  LYS A   5      -3.209  -0.424   3.797  1.00  2.38           C  
ATOM     81  NZ  LYS A   5      -4.304  -1.427   3.701  1.00  2.38           N  
ATOM     82  H   LYS A   5       2.351   0.212   4.054  1.00  2.38           H  
ATOM     83  HA  LYS A   5       0.816   1.630   6.171  1.00  2.38           H  
ATOM     84 1HB  LYS A   5       0.646  -1.236   5.195  1.00  2.38           H  
ATOM     85 2HB  LYS A   5      -0.196  -0.615   6.614  1.00  2.38           H  
ATOM     86 1HG  LYS A   5      -1.355   1.055   5.135  1.00  2.38           H  
ATOM     87 2HG  LYS A   5      -0.573   0.299   3.739  1.00  2.38           H  
ATOM     88 1HD  LYS A   5      -1.666  -1.845   4.260  1.00  2.38           H  
ATOM     89 2HD  LYS A   5      -2.439  -1.114   5.676  1.00  2.38           H  
ATOM     90 1HE  LYS A   5      -3.610   0.497   4.219  1.00  2.38           H  
ATOM     91 2HE  LYS A   5      -2.830  -0.218   2.796  1.00  2.38           H  
ATOM     92 1HZ  LYS A   5      -5.042  -1.064   3.114  1.00  2.38           H  
ATOM     93 2HZ  LYS A   5      -3.945  -2.281   3.300  1.00  2.38           H  
ATOM     94 3HZ  LYS A   5      -4.670  -1.616   4.623  1.00  2.38           H  
ATOM     95  N   ASP A   6       3.587   0.669   6.658  1.00  1.81           N  
ATOM     96  CA  ASP A   6       4.649   0.324   7.603  1.00  1.81           C  
ATOM     97  C   ASP A   6       4.182   0.675   9.023  1.00  1.81           C  
ATOM     98  O   ASP A   6       3.890   1.832   9.336  1.00  1.81           O  
ATOM     99  CB  ASP A   6       5.944   1.081   7.246  1.00  1.81           C  
ATOM    100  CG  ASP A   6       7.206   0.635   8.032  1.00  1.81           C  
ATOM    101  OD1 ASP A   6       7.166  -0.375   8.694  1.00  1.81           O  
ATOM    102  OD2 ASP A   6       8.217   1.324   7.971  1.00  1.81           O  
ATOM    103  H   ASP A   6       3.840   1.189   5.817  1.00  1.81           H  
ATOM    104  HA  ASP A   6       4.835  -0.748   7.550  1.00  1.81           H  
ATOM    105 1HB  ASP A   6       6.144   0.957   6.182  1.00  1.81           H  
ATOM    106 2HB  ASP A   6       5.791   2.146   7.419  1.00  1.81           H  
ATOM    107  N   ASN A   7       4.108  -0.339   9.885  1.00  1.37           N  
ATOM    108  CA  ASN A   7       3.532  -0.201  11.225  1.00  1.37           C  
ATOM    109  C   ASN A   7       4.400   0.514  12.255  1.00  1.37           C  
ATOM    110  O   ASN A   7       4.829  -0.071  13.250  1.00  1.37           O  
ATOM    111  CB  ASN A   7       3.155  -1.571  11.757  1.00  1.37           C  
ATOM    112  CG  ASN A   7       1.996  -2.194  11.018  1.00  1.37           C  
ATOM    113  OD1 ASN A   7       0.997  -1.531  10.720  1.00  1.37           O  
ATOM    114  ND2 ASN A   7       2.117  -3.460  10.709  1.00  1.37           N  
ATOM    115  H   ASN A   7       4.420  -1.246   9.575  1.00  1.37           H  
ATOM    116  HA  ASN A   7       2.619   0.387  11.125  1.00  1.37           H  
ATOM    117 1HB  ASN A   7       4.017  -2.234  11.684  1.00  1.37           H  
ATOM    118 2HB  ASN A   7       2.894  -1.487  12.812  1.00  1.37           H  
ATOM    119 1HD2 ASN A   7       1.383  -3.923  10.212  1.00  1.37           H  
ATOM    120 2HD2 ASN A   7       2.942  -3.961  10.964  1.00  1.37           H  
ATOM    121  N   LYS A   8       4.608   1.798  12.018  1.00  1.06           N  
ATOM    122  CA  LYS A   8       5.366   2.663  12.914  1.00  1.06           C  
ATOM    123  C   LYS A   8       4.466   3.783  13.403  1.00  1.06           C  
ATOM    124  O   LYS A   8       3.634   4.295  12.653  1.00  1.06           O  
ATOM    125  CB  LYS A   8       6.591   3.251  12.210  1.00  1.06           C  
ATOM    126  CG  LYS A   8       7.698   2.248  11.869  1.00  1.06           C  
ATOM    127  CD  LYS A   8       8.830   2.934  11.101  1.00  1.06           C  
ATOM    128  CE  LYS A   8      10.062   2.030  10.935  1.00  1.06           C  
ATOM    129  NZ  LYS A   8       9.764   0.809  10.138  1.00  1.06           N  
ATOM    130  H   LYS A   8       4.227   2.164  11.145  1.00  1.06           H  
ATOM    131  HA  LYS A   8       5.694   2.089  13.782  1.00  1.06           H  
ATOM    132 1HB  LYS A   8       6.276   3.715  11.274  1.00  1.06           H  
ATOM    133 2HB  LYS A   8       7.024   4.035  12.835  1.00  1.06           H  
ATOM    134 1HG  LYS A   8       8.092   1.809  12.785  1.00  1.06           H  
ATOM    135 2HG  LYS A   8       7.289   1.447  11.245  1.00  1.06           H  
ATOM    136 1HD  LYS A   8       8.467   3.186  10.100  1.00  1.06           H  
ATOM    137 2HD  LYS A   8       9.124   3.857  11.600  1.00  1.06           H  
ATOM    138 1HE  LYS A   8      10.839   2.599  10.427  1.00  1.06           H  
ATOM    139 2HE  LYS A   8      10.427   1.734  11.918  1.00  1.06           H  
ATOM    140 1HZ  LYS A   8      10.583   0.246  10.030  1.00  1.06           H  
ATOM    141 2HZ  LYS A   8       9.044   0.267  10.595  1.00  1.06           H  
ATOM    142 3HZ  LYS A   8       9.418   1.078   9.214  1.00  1.06           H  
ATOM    143  N   VAL A   9       4.640   4.187  14.650  1.00  0.86           N  
ATOM    144  CA  VAL A   9       3.831   5.284  15.160  1.00  0.86           C  
ATOM    145  C   VAL A   9       4.451   6.635  14.849  1.00  0.86           C  
ATOM    146  O   VAL A   9       5.608   6.892  15.166  1.00  0.86           O  
ATOM    147  CB  VAL A   9       3.610   5.113  16.665  1.00  0.86           C  
ATOM    148  CG1 VAL A   9       2.844   6.257  17.244  1.00  0.86           C  
ATOM    149  CG2 VAL A   9       2.837   3.880  16.862  1.00  0.86           C  
ATOM    150  H   VAL A   9       5.323   3.714  15.246  1.00  0.86           H  
ATOM    151  HA  VAL A   9       2.854   5.241  14.678  1.00  0.86           H  
ATOM    152  HB  VAL A   9       4.578   5.046  17.168  1.00  0.86           H  
ATOM    153 1HG1 VAL A   9       2.696   6.096  18.306  1.00  0.86           H  
ATOM    154 2HG1 VAL A   9       3.380   7.172  17.089  1.00  0.86           H  
ATOM    155 3HG1 VAL A   9       1.880   6.314  16.747  1.00  0.86           H  
ATOM    156 1HG2 VAL A   9       2.677   3.713  17.915  1.00  0.86           H  
ATOM    157 2HG2 VAL A   9       1.878   3.971  16.355  1.00  0.86           H  
ATOM    158 3HG2 VAL A   9       3.388   3.069  16.434  1.00  0.86           H  
ATOM    159  N   SER A  10       3.664   7.493  14.214  1.00  0.74           N  
ATOM    160  CA  SER A  10       4.089   8.836  13.847  1.00  0.74           C  
ATOM    161  C   SER A  10       4.437   9.659  15.053  1.00  0.74           C  
ATOM    162  O   SER A  10       3.785   9.551  16.092  1.00  0.74           O  
ATOM    163  CB  SER A  10       3.014   9.580  13.082  1.00  0.74           C  
ATOM    164  OG  SER A  10       3.395  10.939  12.887  1.00  0.74           O  
ATOM    165  H   SER A  10       2.726   7.196  13.974  1.00  0.74           H  
ATOM    166  HA  SER A  10       4.978   8.754  13.219  1.00  0.74           H  
ATOM    167 1HB  SER A  10       2.852   9.100  12.118  1.00  0.74           H  
ATOM    168 2HB  SER A  10       2.071   9.538  13.636  1.00  0.74           H  
ATOM    169  HG  SER A  10       2.696  11.326  12.339  1.00  0.74           H  
ATOM    170  N   ASP A  11       5.397  10.563  14.888  1.00  0.68           N  
ATOM    171  CA  ASP A  11       5.764  11.476  15.959  1.00  0.68           C  
ATOM    172  C   ASP A  11       4.538  12.232  16.457  1.00  0.68           C  
ATOM    173  O   ASP A  11       4.445  12.556  17.640  1.00  0.68           O  
ATOM    174  CB  ASP A  11       6.803  12.493  15.479  1.00  0.68           C  
ATOM    175  CG  ASP A  11       8.206  11.923  15.258  1.00  0.68           C  
ATOM    176  OD1 ASP A  11       8.479  10.839  15.704  1.00  0.68           O  
ATOM    177  OD2 ASP A  11       8.992  12.592  14.633  1.00  0.68           O  
ATOM    178  H   ASP A  11       5.883  10.605  14.003  1.00  0.68           H  
ATOM    179  HA  ASP A  11       6.174  10.908  16.782  1.00  0.68           H  
ATOM    180 1HB  ASP A  11       6.460  12.939  14.544  1.00  0.68           H  
ATOM    181 2HB  ASP A  11       6.873  13.300  16.209  1.00  0.68           H  
ATOM    182  N   GLU A  12       3.573  12.500  15.572  1.00  0.65           N  
ATOM    183  CA  GLU A  12       2.385  13.225  16.002  1.00  0.65           C  
ATOM    184  C   GLU A  12       1.610  12.428  17.053  1.00  0.65           C  
ATOM    185  O   GLU A  12       1.042  13.003  17.982  1.00  0.65           O  
ATOM    186  CB  GLU A  12       1.473  13.539  14.815  1.00  0.65           C  
ATOM    187  CG  GLU A  12       2.037  14.578  13.843  1.00  0.65           C  
ATOM    188  CD  GLU A  12       1.137  14.847  12.655  1.00  0.65           C  
ATOM    189  OE1 GLU A  12       0.157  14.156  12.501  1.00  0.65           O  
ATOM    190  OE2 GLU A  12       1.436  15.745  11.904  1.00  0.65           O  
ATOM    191  H   GLU A  12       3.649  12.157  14.612  1.00  0.65           H  
ATOM    192  HA  GLU A  12       2.699  14.165  16.454  1.00  0.65           H  
ATOM    193 1HB  GLU A  12       1.284  12.621  14.254  1.00  0.65           H  
ATOM    194 2HB  GLU A  12       0.512  13.901  15.181  1.00  0.65           H  
ATOM    195 1HG  GLU A  12       2.197  15.511  14.381  1.00  0.65           H  
ATOM    196 2HG  GLU A  12       3.007  14.227  13.487  1.00  0.65           H  
ATOM    197  N   ASP A  13       1.591  11.103  16.919  1.00  0.63           N  
ATOM    198  CA  ASP A  13       0.824  10.265  17.821  1.00  0.63           C  
ATOM    199  C   ASP A  13       1.631   9.995  19.061  1.00  0.63           C  
ATOM    200  O   ASP A  13       1.086   9.963  20.166  1.00  0.63           O  
ATOM    201  CB  ASP A  13       0.415   8.963  17.132  1.00  0.63           C  
ATOM    202  CG  ASP A  13      -0.594   9.178  15.973  1.00  0.63           C  
ATOM    203  OD1 ASP A  13      -1.712   9.611  16.246  1.00  0.63           O  
ATOM    204  OD2 ASP A  13      -0.249   8.912  14.845  1.00  0.63           O  
ATOM    205  H   ASP A  13       2.145  10.661  16.194  1.00  0.63           H  
ATOM    206  HA  ASP A  13      -0.068  10.795  18.117  1.00  0.63           H  
ATOM    207 1HB  ASP A  13       1.306   8.528  16.705  1.00  0.63           H  
ATOM    208 2HB  ASP A  13       0.007   8.260  17.855  1.00  0.63           H  
ATOM    209  N   LEU A  14       2.950   9.906  18.907  1.00  0.62           N  
ATOM    210  CA  LEU A  14       3.780   9.677  20.072  1.00  0.62           C  
ATOM    211  C   LEU A  14       3.595  10.885  20.991  1.00  0.62           C  
ATOM    212  O   LEU A  14       3.466  10.737  22.210  1.00  0.62           O  
ATOM    213  CB  LEU A  14       5.257   9.548  19.672  1.00  0.62           C  
ATOM    214  CG  LEU A  14       5.626   8.333  18.834  1.00  0.62           C  
ATOM    215  CD1 LEU A  14       7.063   8.408  18.390  1.00  0.62           C  
ATOM    216  CD2 LEU A  14       5.392   7.108  19.617  1.00  0.62           C  
ATOM    217  H   LEU A  14       3.358   9.953  17.971  1.00  0.62           H  
ATOM    218  HA  LEU A  14       3.448   8.776  20.586  1.00  0.62           H  
ATOM    219 1HB  LEU A  14       5.536  10.435  19.106  1.00  0.62           H  
ATOM    220 2HB  LEU A  14       5.861   9.523  20.578  1.00  0.62           H  
ATOM    221  HG  LEU A  14       5.021   8.328  17.948  1.00  0.62           H  
ATOM    222 1HD1 LEU A  14       7.285   7.538  17.774  1.00  0.62           H  
ATOM    223 2HD1 LEU A  14       7.240   9.299  17.810  1.00  0.62           H  
ATOM    224 3HD1 LEU A  14       7.719   8.415  19.263  1.00  0.62           H  
ATOM    225 1HD2 LEU A  14       5.633   6.252  18.998  1.00  0.62           H  
ATOM    226 2HD2 LEU A  14       6.016   7.105  20.510  1.00  0.62           H  
ATOM    227 3HD2 LEU A  14       4.366   7.074  19.895  1.00  0.62           H  
ATOM    228  N   ASN A  15       3.523  12.080  20.378  1.00  0.61           N  
ATOM    229  CA  ASN A  15       3.332  13.329  21.097  1.00  0.61           C  
ATOM    230  C   ASN A  15       1.942  13.441  21.715  1.00  0.61           C  
ATOM    231  O   ASN A  15       1.815  13.884  22.857  1.00  0.61           O  
ATOM    232  CB  ASN A  15       3.584  14.499  20.178  1.00  0.61           C  
ATOM    233  CG  ASN A  15       5.039  14.689  19.863  1.00  0.61           C  
ATOM    234  OD1 ASN A  15       5.928  14.223  20.590  1.00  0.61           O  
ATOM    235  ND2 ASN A  15       5.304  15.373  18.782  1.00  0.61           N  
ATOM    236  H   ASN A  15       3.651  12.129  19.368  1.00  0.61           H  
ATOM    237  HA  ASN A  15       4.056  13.368  21.907  1.00  0.61           H  
ATOM    238 1HB  ASN A  15       3.042  14.344  19.244  1.00  0.61           H  
ATOM    239 2HB  ASN A  15       3.197  15.409  20.633  1.00  0.61           H  
ATOM    240 1HD2 ASN A  15       6.251  15.536  18.513  1.00  0.61           H  
ATOM    241 2HD2 ASN A  15       4.557  15.727  18.223  1.00  0.61           H  
ATOM    242  N   LYS A  16       0.889  13.017  21.001  1.00  0.60           N  
ATOM    243  CA  LYS A  16      -0.445  13.081  21.596  1.00  0.60           C  
ATOM    244  C   LYS A  16      -0.539  12.223  22.846  1.00  0.60           C  
ATOM    245  O   LYS A  16      -1.125  12.646  23.850  1.00  0.60           O  
ATOM    246  CB  LYS A  16      -1.528  12.648  20.603  1.00  0.60           C  
ATOM    247  CG  LYS A  16      -1.853  13.676  19.494  1.00  0.60           C  
ATOM    248  CD  LYS A  16      -3.026  13.214  18.618  1.00  0.60           C  
ATOM    249  CE  LYS A  16      -2.576  12.044  17.770  1.00  0.60           C  
ATOM    250  NZ  LYS A  16      -3.568  11.583  16.787  1.00  0.60           N  
ATOM    251  H   LYS A  16       1.006  12.694  20.040  1.00  0.60           H  
ATOM    252  HA  LYS A  16      -0.641  14.113  21.886  1.00  0.60           H  
ATOM    253 1HB  LYS A  16      -1.212  11.723  20.117  1.00  0.60           H  
ATOM    254 2HB  LYS A  16      -2.447  12.430  21.143  1.00  0.60           H  
ATOM    255 1HG  LYS A  16      -2.123  14.623  19.960  1.00  0.60           H  
ATOM    256 2HG  LYS A  16      -0.992  13.843  18.872  1.00  0.60           H  
ATOM    257 1HD  LYS A  16      -3.863  12.906  19.244  1.00  0.60           H  
ATOM    258 2HD  LYS A  16      -3.350  14.025  17.967  1.00  0.60           H  
ATOM    259 1HE  LYS A  16      -1.669  12.331  17.235  1.00  0.60           H  
ATOM    260 2HE  LYS A  16      -2.346  11.211  18.436  1.00  0.60           H  
ATOM    261 1HZ  LYS A  16      -3.106  10.787  16.312  1.00  0.60           H  
ATOM    262 2HZ  LYS A  16      -4.407  11.275  17.244  1.00  0.60           H  
ATOM    263 3HZ  LYS A  16      -3.781  12.309  16.130  1.00  0.60           H  
ATOM    264  N   TYR A  17       0.081  11.041  22.823  1.00  0.58           N  
ATOM    265  CA  TYR A  17      -0.005  10.185  23.994  1.00  0.58           C  
ATOM    266  C   TYR A  17       0.902  10.706  25.092  1.00  0.58           C  
ATOM    267  O   TYR A  17       0.537  10.663  26.268  1.00  0.58           O  
ATOM    268  CB  TYR A  17       0.350   8.748  23.656  1.00  0.58           C  
ATOM    269  CG  TYR A  17      -0.659   8.056  22.790  1.00  0.58           C  
ATOM    270  CD1 TYR A  17      -0.311   7.653  21.521  1.00  0.58           C  
ATOM    271  CD2 TYR A  17      -1.940   7.836  23.258  1.00  0.58           C  
ATOM    272  CE1 TYR A  17      -1.226   7.024  20.710  1.00  0.58           C  
ATOM    273  CE2 TYR A  17      -2.866   7.208  22.448  1.00  0.58           C  
ATOM    274  CZ  TYR A  17      -2.512   6.800  21.178  1.00  0.58           C  
ATOM    275  OH  TYR A  17      -3.435   6.169  20.376  1.00  0.58           O  
ATOM    276  H   TYR A  17       0.561  10.726  21.976  1.00  0.58           H  
ATOM    277  HA  TYR A  17      -1.028  10.209  24.369  1.00  0.58           H  
ATOM    278 1HB  TYR A  17       1.319   8.720  23.146  1.00  0.58           H  
ATOM    279 2HB  TYR A  17       0.443   8.192  24.574  1.00  0.58           H  
ATOM    280  HD1 TYR A  17       0.697   7.830  21.161  1.00  0.58           H  
ATOM    281  HD2 TYR A  17      -2.220   8.157  24.264  1.00  0.58           H  
ATOM    282  HE1 TYR A  17      -0.939   6.706  19.709  1.00  0.58           H  
ATOM    283  HE2 TYR A  17      -3.880   7.031  22.817  1.00  0.58           H  
ATOM    284  HH  TYR A  17      -4.250   6.041  20.870  1.00  0.58           H  
ATOM    285  N   ARG A  18       2.066  11.240  24.718  1.00  0.57           N  
ATOM    286  CA  ARG A  18       2.971  11.821  25.692  1.00  0.57           C  
ATOM    287  C   ARG A  18       2.301  12.969  26.421  1.00  0.57           C  
ATOM    288  O   ARG A  18       2.376  13.060  27.642  1.00  0.57           O  
ATOM    289  CB  ARG A  18       4.245  12.300  25.019  1.00  0.57           C  
ATOM    290  CG  ARG A  18       5.272  12.918  25.952  1.00  0.57           C  
ATOM    291  CD  ARG A  18       6.528  13.270  25.231  1.00  0.57           C  
ATOM    292  NE  ARG A  18       7.470  13.991  26.087  1.00  0.57           N  
ATOM    293  CZ  ARG A  18       8.718  14.356  25.724  1.00  0.57           C  
ATOM    294  NH1 ARG A  18       9.173  14.054  24.524  1.00  0.57           N  
ATOM    295  NH2 ARG A  18       9.488  15.016  26.572  1.00  0.57           N  
ATOM    296  H   ARG A  18       2.351  11.228  23.739  1.00  0.57           H  
ATOM    297  HA  ARG A  18       3.222  11.071  26.428  1.00  0.57           H  
ATOM    298 1HB  ARG A  18       4.714  11.471  24.492  1.00  0.57           H  
ATOM    299 2HB  ARG A  18       3.990  13.051  24.280  1.00  0.57           H  
ATOM    300 1HG  ARG A  18       4.858  13.832  26.383  1.00  0.57           H  
ATOM    301 2HG  ARG A  18       5.512  12.219  26.757  1.00  0.57           H  
ATOM    302 1HD  ARG A  18       7.012  12.358  24.882  1.00  0.57           H  
ATOM    303 2HD  ARG A  18       6.287  13.903  24.376  1.00  0.57           H  
ATOM    304  HE  ARG A  18       7.149  14.258  27.032  1.00  0.57           H  
ATOM    305 1HH1 ARG A  18       8.585  13.551  23.873  1.00  0.57           H  
ATOM    306 2HH1 ARG A  18      10.107  14.327  24.254  1.00  0.57           H  
ATOM    307 1HH2 ARG A  18       9.141  15.251  27.498  1.00  0.57           H  
ATOM    308 2HH2 ARG A  18      10.419  15.287  26.301  1.00  0.57           H  
ATOM    309  N   ASP A  19       1.580  13.810  25.681  1.00  0.56           N  
ATOM    310  CA  ASP A  19       0.911  14.954  26.273  1.00  0.56           C  
ATOM    311  C   ASP A  19      -0.186  14.479  27.229  1.00  0.56           C  
ATOM    312  O   ASP A  19      -0.303  14.988  28.346  1.00  0.56           O  
ATOM    313  CB  ASP A  19       0.329  15.831  25.149  1.00  0.56           C  
ATOM    314  CG  ASP A  19      -0.163  17.218  25.578  1.00  0.56           C  
ATOM    315  OD1 ASP A  19       0.657  18.003  26.004  1.00  0.56           O  
ATOM    316  OD2 ASP A  19      -1.351  17.515  25.476  1.00  0.56           O  
ATOM    317  H   ASP A  19       1.538  13.684  24.672  1.00  0.56           H  
ATOM    318  HA  ASP A  19       1.642  15.533  26.838  1.00  0.56           H  
ATOM    319 1HB  ASP A  19       1.088  15.959  24.375  1.00  0.56           H  
ATOM    320 2HB  ASP A  19      -0.502  15.295  24.683  1.00  0.56           H  
ATOM    321  N   GLU A  20      -0.974  13.470  26.827  1.00  0.56           N  
ATOM    322  CA  GLU A  20      -2.014  12.953  27.718  1.00  0.56           C  
ATOM    323  C   GLU A  20      -1.390  12.399  29.004  1.00  0.56           C  
ATOM    324  O   GLU A  20      -1.881  12.655  30.114  1.00  0.56           O  
ATOM    325  CB  GLU A  20      -2.833  11.871  27.008  1.00  0.56           C  
ATOM    326  CG  GLU A  20      -3.997  11.303  27.818  1.00  0.56           C  
ATOM    327  CD  GLU A  20      -4.841  10.306  27.039  1.00  0.56           C  
ATOM    328  OE1 GLU A  20      -5.216  10.612  25.934  1.00  0.56           O  
ATOM    329  OE2 GLU A  20      -5.102   9.237  27.548  1.00  0.56           O  
ATOM    330  H   GLU A  20      -0.871  13.077  25.889  1.00  0.56           H  
ATOM    331  HA  GLU A  20      -2.678  13.774  27.987  1.00  0.56           H  
ATOM    332 1HB  GLU A  20      -3.226  12.270  26.073  1.00  0.56           H  
ATOM    333 2HB  GLU A  20      -2.174  11.039  26.750  1.00  0.56           H  
ATOM    334 1HG  GLU A  20      -3.592  10.816  28.689  1.00  0.56           H  
ATOM    335 2HG  GLU A  20      -4.628  12.124  28.155  1.00  0.56           H  
ATOM    336  N   TYR A  21      -0.296  11.647  28.842  1.00  0.58           N  
ATOM    337  CA  TYR A  21       0.450  11.062  29.946  1.00  0.58           C  
ATOM    338  C   TYR A  21       0.969  12.105  30.918  1.00  0.58           C  
ATOM    339  O   TYR A  21       0.729  11.992  32.120  1.00  0.58           O  
ATOM    340  CB  TYR A  21       1.614  10.229  29.395  1.00  0.58           C  
ATOM    341  CG  TYR A  21       2.589   9.750  30.414  1.00  0.58           C  
ATOM    342  CD1 TYR A  21       2.332   8.659  31.194  1.00  0.58           C  
ATOM    343  CD2 TYR A  21       3.777  10.437  30.557  1.00  0.58           C  
ATOM    344  CE1 TYR A  21       3.280   8.256  32.128  1.00  0.58           C  
ATOM    345  CE2 TYR A  21       4.705  10.042  31.481  1.00  0.58           C  
ATOM    346  CZ  TYR A  21       4.457   8.953  32.265  1.00  0.58           C  
ATOM    347  OH  TYR A  21       5.381   8.544  33.197  1.00  0.58           O  
ATOM    348  H   TYR A  21       0.040  11.467  27.896  1.00  0.58           H  
ATOM    349  HA  TYR A  21      -0.217  10.407  30.500  1.00  0.58           H  
ATOM    350 1HB  TYR A  21       1.215   9.358  28.873  1.00  0.58           H  
ATOM    351 2HB  TYR A  21       2.158  10.807  28.665  1.00  0.58           H  
ATOM    352  HD1 TYR A  21       1.400   8.122  31.072  1.00  0.58           H  
ATOM    353  HD2 TYR A  21       3.972  11.299  29.931  1.00  0.58           H  
ATOM    354  HE1 TYR A  21       3.114   7.405  32.755  1.00  0.58           H  
ATOM    355  HE2 TYR A  21       5.638  10.596  31.592  1.00  0.58           H  
ATOM    356  HH  TYR A  21       6.086   9.203  33.258  1.00  0.58           H  
ATOM    357  N   GLU A  22       1.676  13.120  30.405  1.00  0.68           N  
ATOM    358  CA  GLU A  22       2.267  14.154  31.250  1.00  0.68           C  
ATOM    359  C   GLU A  22       1.208  14.974  31.985  1.00  0.68           C  
ATOM    360  O   GLU A  22       1.376  15.315  33.153  1.00  0.68           O  
ATOM    361  CB  GLU A  22       3.184  15.058  30.409  1.00  0.68           C  
ATOM    362  CG  GLU A  22       4.464  14.343  29.942  1.00  0.68           C  
ATOM    363  CD  GLU A  22       5.372  15.144  29.050  1.00  0.68           C  
ATOM    364  OE1 GLU A  22       5.040  16.246  28.691  1.00  0.68           O  
ATOM    365  OE2 GLU A  22       6.417  14.621  28.714  1.00  0.68           O  
ATOM    366  H   GLU A  22       1.823  13.158  29.398  1.00  0.68           H  
ATOM    367  HA  GLU A  22       2.887  13.660  31.997  1.00  0.68           H  
ATOM    368 1HB  GLU A  22       2.641  15.396  29.521  1.00  0.68           H  
ATOM    369 2HB  GLU A  22       3.465  15.939  30.985  1.00  0.68           H  
ATOM    370 1HG  GLU A  22       5.025  14.021  30.820  1.00  0.68           H  
ATOM    371 2HG  GLU A  22       4.167  13.454  29.403  1.00  0.68           H  
ATOM    372  N   LYS A  23       0.098  15.266  31.320  1.00  0.90           N  
ATOM    373  CA  LYS A  23      -0.981  16.044  31.920  1.00  0.90           C  
ATOM    374  C   LYS A  23      -1.878  15.260  32.876  1.00  0.90           C  
ATOM    375  O   LYS A  23      -3.055  15.621  32.830  1.00  0.90           O  
ATOM    376  CB  LYS A  23      -1.824  16.675  30.824  1.00  0.90           C  
ATOM    377  CG  LYS A  23      -1.085  17.753  30.055  1.00  0.90           C  
ATOM    378  CD  LYS A  23      -1.910  18.298  28.921  1.00  0.90           C  
ATOM    379  CE  LYS A  23      -1.184  19.438  28.223  1.00  0.90           C  
ATOM    380  NZ  LYS A  23      -1.871  19.843  26.968  1.00  0.90           N  
ATOM    381  H   LYS A  23      -0.001  14.970  30.347  1.00  0.90           H  
ATOM    382  HA  LYS A  23      -0.524  16.850  32.495  1.00  0.90           H  
ATOM    383 1HB  LYS A  23      -2.125  15.900  30.112  1.00  0.90           H  
ATOM    384 2HB  LYS A  23      -2.727  17.106  31.251  1.00  0.90           H  
ATOM    385 1HG  LYS A  23      -0.810  18.564  30.728  1.00  0.90           H  
ATOM    386 2HG  LYS A  23      -0.171  17.323  29.637  1.00  0.90           H  
ATOM    387 1HD  LYS A  23      -2.081  17.501  28.189  1.00  0.90           H  
ATOM    388 2HD  LYS A  23      -2.870  18.649  29.289  1.00  0.90           H  
ATOM    389 1HE  LYS A  23      -1.141  20.293  28.892  1.00  0.90           H  
ATOM    390 2HE  LYS A  23      -0.171  19.126  27.992  1.00  0.90           H  
ATOM    391 1HZ  LYS A  23      -1.358  20.584  26.528  1.00  0.90           H  
ATOM    392 2HZ  LYS A  23      -1.880  19.017  26.339  1.00  0.90           H  
ATOM    393 3HZ  LYS A  23      -2.809  20.138  27.156  1.00  0.90           H  
ATOM    394  N   GLN A  24      -1.626  13.954  32.840  1.00  1.25           N  
ATOM    395  CA  GLN A  24      -2.017  13.223  34.039  1.00  1.25           C  
ATOM    396  C   GLN A  24      -0.907  13.080  35.107  1.00  1.25           C  
ATOM    397  O   GLN A  24      -1.176  13.205  36.307  1.00  1.25           O  
ATOM    398  CB  GLN A  24      -2.569  11.859  33.627  1.00  1.25           C  
ATOM    399  CG  GLN A  24      -3.876  11.902  32.860  1.00  1.25           C  
ATOM    400  CD  GLN A  24      -4.391  10.514  32.400  1.00  1.25           C  
ATOM    401  OE1 GLN A  24      -4.422   9.462  33.096  1.00  1.25           O  
ATOM    402  NE2 GLN A  24      -4.807  10.511  31.163  1.00  1.25           N  
ATOM    403  H   GLN A  24      -1.930  13.477  31.989  1.00  1.25           H  
ATOM    404  HA  GLN A  24      -2.835  13.771  34.502  1.00  1.25           H  
ATOM    405 1HB  GLN A  24      -1.833  11.354  33.001  1.00  1.25           H  
ATOM    406 2HB  GLN A  24      -2.724  11.288  34.491  1.00  1.25           H  
ATOM    407 1HG  GLN A  24      -4.633  12.358  33.494  1.00  1.25           H  
ATOM    408 2HG  GLN A  24      -3.722  12.516  31.968  1.00  1.25           H  
ATOM    409 1HE2 GLN A  24      -5.114   9.655  30.747  1.00  1.25           H  
ATOM    410 2HE2 GLN A  24      -4.774  11.349  30.612  1.00  1.25           H  
ATOM    411  N   GLU A  25       0.354  12.913  34.699  1.00  1.66           N  
ATOM    412  CA  GLU A  25       1.430  12.739  35.683  1.00  1.66           C  
ATOM    413  C   GLU A  25       1.510  13.949  36.609  1.00  1.66           C  
ATOM    414  O   GLU A  25       1.685  13.809  37.821  1.00  1.66           O  
ATOM    415  CB  GLU A  25       2.790  12.505  35.012  1.00  1.66           C  
ATOM    416  CG  GLU A  25       3.927  12.173  36.006  1.00  1.66           C  
ATOM    417  CD  GLU A  25       5.275  11.882  35.354  1.00  1.66           C  
ATOM    418  OE1 GLU A  25       5.386  12.029  34.166  1.00  1.66           O  
ATOM    419  OE2 GLU A  25       6.184  11.510  36.059  1.00  1.66           O  
ATOM    420  H   GLU A  25       0.552  12.835  33.706  1.00  1.66           H  
ATOM    421  HA  GLU A  25       1.200  11.869  36.293  1.00  1.66           H  
ATOM    422 1HB  GLU A  25       2.707  11.688  34.289  1.00  1.66           H  
ATOM    423 2HB  GLU A  25       3.077  13.400  34.460  1.00  1.66           H  
ATOM    424 1HG  GLU A  25       4.044  13.018  36.685  1.00  1.66           H  
ATOM    425 2HG  GLU A  25       3.626  11.310  36.598  1.00  1.66           H  
ATOM    426  N   GLU A  26       1.315  15.143  36.047  1.00  1.96           N  
ATOM    427  CA  GLU A  26       1.347  16.394  36.803  1.00  1.96           C  
ATOM    428  C   GLU A  26       0.240  16.467  37.856  1.00  1.96           C  
ATOM    429  O   GLU A  26       0.329  17.245  38.805  1.00  1.96           O  
ATOM    430  CB  GLU A  26       1.252  17.608  35.866  1.00  1.96           C  
ATOM    431  CG  GLU A  26       2.513  17.872  35.020  1.00  1.96           C  
ATOM    432  CD  GLU A  26       2.379  19.069  34.094  1.00  1.96           C  
ATOM    433  OE1 GLU A  26       1.315  19.643  34.034  1.00  1.96           O  
ATOM    434  OE2 GLU A  26       3.348  19.409  33.452  1.00  1.96           O  
ATOM    435  H   GLU A  26       1.189  15.182  35.035  1.00  1.96           H  
ATOM    436  HA  GLU A  26       2.304  16.446  37.322  1.00  1.96           H  
ATOM    437 1HB  GLU A  26       0.421  17.457  35.173  1.00  1.96           H  
ATOM    438 2HB  GLU A  26       1.038  18.503  36.447  1.00  1.96           H  
ATOM    439 1HG  GLU A  26       3.349  18.045  35.695  1.00  1.96           H  
ATOM    440 2HG  GLU A  26       2.741  16.986  34.435  1.00  1.96           H  
ATOM    441  N   ALA A  27      -0.832  15.692  37.663  1.00  1.97           N  
ATOM    442  CA  ALA A  27      -1.959  15.655  38.576  1.00  1.97           C  
ATOM    443  C   ALA A  27      -1.686  14.689  39.732  1.00  1.97           C  
ATOM    444  O   ALA A  27      -2.498  14.565  40.652  1.00  1.97           O  
ATOM    445  CB  ALA A  27      -3.222  15.241  37.832  1.00  1.97           C  
ATOM    446  H   ALA A  27      -0.850  15.041  36.886  1.00  1.97           H  
ATOM    447  HA  ALA A  27      -2.096  16.653  38.991  1.00  1.97           H  
ATOM    448 1HB  ALA A  27      -4.063  15.238  38.522  1.00  1.97           H  
ATOM    449 2HB  ALA A  27      -3.415  15.944  37.023  1.00  1.97           H  
ATOM    450 3HB  ALA A  27      -3.096  14.244  37.420  1.00  1.97           H  
ATOM    451  N   GLY A  28      -0.545  13.989  39.674  1.00  1.67           N  
ATOM    452  CA  GLY A  28      -0.169  13.008  40.676  1.00  1.67           C  
ATOM    453  C   GLY A  28      -0.752  11.620  40.413  1.00  1.67           C  
ATOM    454  O   GLY A  28      -0.664  10.741  41.272  1.00  1.67           O  
ATOM    455  H   GLY A  28       0.109  14.131  38.908  1.00  1.67           H  
ATOM    456 1HA  GLY A  28       0.919  12.940  40.703  1.00  1.67           H  
ATOM    457 2HA  GLY A  28      -0.486  13.356  41.657  1.00  1.67           H  
ATOM    458  N   LYS A  29      -1.391  11.421  39.258  1.00  1.26           N  
ATOM    459  CA  LYS A  29      -1.995  10.125  38.969  1.00  1.26           C  
ATOM    460  C   LYS A  29      -2.204   9.905  37.486  1.00  1.26           C  
ATOM    461  O   LYS A  29      -2.797  10.749  36.823  1.00  1.26           O  
ATOM    462  CB  LYS A  29      -3.345  10.000  39.683  1.00  1.26           C  
ATOM    463  CG  LYS A  29      -4.035   8.644  39.508  1.00  1.26           C  
ATOM    464  CD  LYS A  29      -5.326   8.568  40.317  1.00  1.26           C  
ATOM    465  CE  LYS A  29      -6.030   7.232  40.113  1.00  1.26           C  
ATOM    466  NZ  LYS A  29      -7.303   7.152  40.887  1.00  1.26           N  
ATOM    467  H   LYS A  29      -1.419  12.153  38.547  1.00  1.26           H  
ATOM    468  HA  LYS A  29      -1.327   9.343  39.329  1.00  1.26           H  
ATOM    469 1HB  LYS A  29      -3.211  10.166  40.753  1.00  1.26           H  
ATOM    470 2HB  LYS A  29      -4.019  10.772  39.314  1.00  1.26           H  
ATOM    471 1HG  LYS A  29      -4.270   8.489  38.453  1.00  1.26           H  
ATOM    472 2HG  LYS A  29      -3.362   7.850  39.829  1.00  1.26           H  
ATOM    473 1HD  LYS A  29      -5.098   8.693  41.376  1.00  1.26           H  
ATOM    474 2HD  LYS A  29      -5.994   9.371  40.009  1.00  1.26           H  
ATOM    475 1HE  LYS A  29      -6.250   7.104  39.053  1.00  1.26           H  
ATOM    476 2HE  LYS A  29      -5.369   6.428  40.436  1.00  1.26           H  
ATOM    477 1HZ  LYS A  29      -7.740   6.255  40.727  1.00  1.26           H  
ATOM    478 2HZ  LYS A  29      -7.106   7.259  41.873  1.00  1.26           H  
ATOM    479 3HZ  LYS A  29      -7.927   7.887  40.587  1.00  1.26           H  
ATOM    480  N   VAL A  30      -1.791   8.745  36.976  1.00  0.91           N  
ATOM    481  CA  VAL A  30      -2.048   8.466  35.570  1.00  0.91           C  
ATOM    482  C   VAL A  30      -2.855   7.178  35.500  1.00  0.91           C  
ATOM    483  O   VAL A  30      -2.524   6.192  36.163  1.00  0.91           O  
ATOM    484  CB  VAL A  30      -0.757   8.291  34.744  1.00  0.91           C  
ATOM    485  CG1 VAL A  30      -1.146   8.094  33.271  1.00  0.91           C  
ATOM    486  CG2 VAL A  30       0.160   9.464  34.885  1.00  0.91           C  
ATOM    487  H   VAL A  30      -1.308   8.073  37.554  1.00  0.91           H  
ATOM    488  HA  VAL A  30      -2.649   9.254  35.138  1.00  0.91           H  
ATOM    489  HB  VAL A  30      -0.252   7.397  35.082  1.00  0.91           H  
ATOM    490 1HG1 VAL A  30      -0.270   7.947  32.670  1.00  0.91           H  
ATOM    491 2HG1 VAL A  30      -1.797   7.254  33.164  1.00  0.91           H  
ATOM    492 3HG1 VAL A  30      -1.663   8.978  32.921  1.00  0.91           H  
ATOM    493 1HG2 VAL A  30       1.059   9.306  34.288  1.00  0.91           H  
ATOM    494 2HG2 VAL A  30      -0.342  10.333  34.539  1.00  0.91           H  
ATOM    495 3HG2 VAL A  30       0.437   9.590  35.926  1.00  0.91           H  
ATOM    496  N   SER A  31      -3.931   7.196  34.728  1.00  0.68           N  
ATOM    497  CA  SER A  31      -4.775   6.020  34.585  1.00  0.68           C  
ATOM    498  C   SER A  31      -4.051   4.882  33.889  1.00  0.68           C  
ATOM    499  O   SER A  31      -3.211   5.117  33.021  1.00  0.68           O  
ATOM    500  CB  SER A  31      -5.989   6.389  33.762  1.00  0.68           C  
ATOM    501  OG  SER A  31      -5.596   6.754  32.450  1.00  0.68           O  
ATOM    502  H   SER A  31      -4.154   8.048  34.211  1.00  0.68           H  
ATOM    503  HA  SER A  31      -5.082   5.689  35.577  1.00  0.68           H  
ATOM    504 1HB  SER A  31      -6.671   5.542  33.719  1.00  0.68           H  
ATOM    505 2HB  SER A  31      -6.515   7.219  34.230  1.00  0.68           H  
ATOM    506  HG  SER A  31      -5.216   7.675  32.539  1.00  0.68           H  
ATOM    507  N   LEU A  32      -4.470   3.645  34.166  1.00  0.57           N  
ATOM    508  CA  LEU A  32      -3.869   2.499  33.493  1.00  0.57           C  
ATOM    509  C   LEU A  32      -4.110   2.533  31.992  1.00  0.57           C  
ATOM    510  O   LEU A  32      -3.232   2.162  31.216  1.00  0.57           O  
ATOM    511  CB  LEU A  32      -4.389   1.181  34.089  1.00  0.57           C  
ATOM    512  CG  LEU A  32      -3.900   0.861  35.532  1.00  0.57           C  
ATOM    513  CD1 LEU A  32      -4.623  -0.373  36.074  1.00  0.57           C  
ATOM    514  CD2 LEU A  32      -2.402   0.607  35.501  1.00  0.57           C  
ATOM    515  H   LEU A  32      -5.174   3.501  34.876  1.00  0.57           H  
ATOM    516  HA  LEU A  32      -2.794   2.537  33.660  1.00  0.57           H  
ATOM    517 1HB  LEU A  32      -5.477   1.210  34.102  1.00  0.57           H  
ATOM    518 2HB  LEU A  32      -4.079   0.360  33.440  1.00  0.57           H  
ATOM    519  HG  LEU A  32      -4.115   1.706  36.189  1.00  0.57           H  
ATOM    520 1HD1 LEU A  32      -4.270  -0.591  37.085  1.00  0.57           H  
ATOM    521 2HD1 LEU A  32      -5.695  -0.186  36.099  1.00  0.57           H  
ATOM    522 3HD1 LEU A  32      -4.423  -1.222  35.438  1.00  0.57           H  
ATOM    523 1HD2 LEU A  32      -2.052   0.387  36.504  1.00  0.57           H  
ATOM    524 2HD2 LEU A  32      -2.194  -0.242  34.854  1.00  0.57           H  
ATOM    525 3HD2 LEU A  32      -1.893   1.488  35.125  1.00  0.57           H  
ATOM    526  N   ASP A  33      -5.281   3.009  31.562  1.00  0.54           N  
ATOM    527  CA  ASP A  33      -5.533   3.054  30.127  1.00  0.54           C  
ATOM    528  C   ASP A  33      -4.557   4.008  29.444  1.00  0.54           C  
ATOM    529  O   ASP A  33      -3.979   3.669  28.410  1.00  0.54           O  
ATOM    530  CB  ASP A  33      -6.961   3.510  29.839  1.00  0.54           C  
ATOM    531  CG  ASP A  33      -8.017   2.475  30.207  1.00  0.54           C  
ATOM    532  OD1 ASP A  33      -7.668   1.341  30.441  1.00  0.54           O  
ATOM    533  OD2 ASP A  33      -9.166   2.835  30.260  1.00  0.54           O  
ATOM    534  H   ASP A  33      -5.978   3.326  32.218  1.00  0.54           H  
ATOM    535  HA  ASP A  33      -5.387   2.056  29.713  1.00  0.54           H  
ATOM    536 1HB  ASP A  33      -7.163   4.428  30.395  1.00  0.54           H  
ATOM    537 2HB  ASP A  33      -7.054   3.748  28.777  1.00  0.54           H  
ATOM    538  N   THR A  34      -4.301   5.174  30.058  1.00  0.53           N  
ATOM    539  CA  THR A  34      -3.350   6.108  29.471  1.00  0.53           C  
ATOM    540  C   THR A  34      -1.950   5.528  29.464  1.00  0.53           C  
ATOM    541  O   THR A  34      -1.233   5.627  28.463  1.00  0.53           O  
ATOM    542  CB  THR A  34      -3.385   7.468  30.186  1.00  0.53           C  
ATOM    543  OG1 THR A  34      -4.696   8.056  29.988  1.00  0.53           O  
ATOM    544  CG2 THR A  34      -2.271   8.404  29.684  1.00  0.53           C  
ATOM    545  H   THR A  34      -4.772   5.449  30.926  1.00  0.53           H  
ATOM    546  HA  THR A  34      -3.643   6.283  28.435  1.00  0.53           H  
ATOM    547  HB  THR A  34      -3.246   7.299  31.250  1.00  0.53           H  
ATOM    548  HG1 THR A  34      -4.767   8.408  29.068  1.00  0.53           H  
ATOM    549 1HG2 THR A  34      -2.326   9.347  30.221  1.00  0.53           H  
ATOM    550 2HG2 THR A  34      -1.299   7.943  29.859  1.00  0.53           H  
ATOM    551 3HG2 THR A  34      -2.400   8.587  28.616  1.00  0.53           H  
ATOM    552  N   LEU A  35      -1.556   4.892  30.565  1.00  0.53           N  
ATOM    553  CA  LEU A  35      -0.219   4.334  30.645  1.00  0.53           C  
ATOM    554  C   LEU A  35      -0.018   3.247  29.591  1.00  0.53           C  
ATOM    555  O   LEU A  35       1.031   3.196  28.947  1.00  0.53           O  
ATOM    556  CB  LEU A  35       0.003   3.758  32.038  1.00  0.53           C  
ATOM    557  CG  LEU A  35       0.053   4.775  33.126  1.00  0.53           C  
ATOM    558  CD1 LEU A  35       0.079   4.149  34.484  1.00  0.53           C  
ATOM    559  CD2 LEU A  35       1.228   5.603  32.919  1.00  0.53           C  
ATOM    560  H   LEU A  35      -2.187   4.829  31.367  1.00  0.53           H  
ATOM    561  HA  LEU A  35       0.498   5.132  30.467  1.00  0.53           H  
ATOM    562 1HB  LEU A  35      -0.798   3.056  32.256  1.00  0.53           H  
ATOM    563 2HB  LEU A  35       0.938   3.242  32.043  1.00  0.53           H  
ATOM    564  HG  LEU A  35      -0.817   5.356  33.069  1.00  0.53           H  
ATOM    565 1HD1 LEU A  35       0.090   4.933  35.240  1.00  0.53           H  
ATOM    566 2HD1 LEU A  35      -0.809   3.545  34.615  1.00  0.53           H  
ATOM    567 3HD1 LEU A  35       0.966   3.538  34.591  1.00  0.53           H  
ATOM    568 1HD2 LEU A  35       1.273   6.368  33.680  1.00  0.53           H  
ATOM    569 2HD2 LEU A  35       2.111   5.012  32.976  1.00  0.53           H  
ATOM    570 3HD2 LEU A  35       1.163   6.054  31.940  1.00  0.53           H  
ATOM    571  N   LEU A  36      -1.031   2.409  29.367  1.00  0.53           N  
ATOM    572  CA  LEU A  36      -0.923   1.388  28.337  1.00  0.53           C  
ATOM    573  C   LEU A  36      -0.906   1.973  26.925  1.00  0.53           C  
ATOM    574  O   LEU A  36      -0.088   1.550  26.108  1.00  0.53           O  
ATOM    575  CB  LEU A  36      -2.051   0.357  28.494  1.00  0.53           C  
ATOM    576  CG  LEU A  36      -1.894  -0.603  29.700  1.00  0.53           C  
ATOM    577  CD1 LEU A  36      -3.167  -1.383  29.945  1.00  0.53           C  
ATOM    578  CD2 LEU A  36      -0.759  -1.592  29.374  1.00  0.53           C  
ATOM    579  H   LEU A  36      -1.881   2.467  29.930  1.00  0.53           H  
ATOM    580  HA  LEU A  36       0.017   0.864  28.490  1.00  0.53           H  
ATOM    581 1HB  LEU A  36      -2.994   0.900  28.622  1.00  0.53           H  
ATOM    582 2HB  LEU A  36      -2.116  -0.237  27.586  1.00  0.53           H  
ATOM    583  HG  LEU A  36      -1.662  -0.025  30.596  1.00  0.53           H  
ATOM    584 1HD1 LEU A  36      -3.026  -2.055  30.790  1.00  0.53           H  
ATOM    585 2HD1 LEU A  36      -3.980  -0.685  30.167  1.00  0.53           H  
ATOM    586 3HD1 LEU A  36      -3.418  -1.964  29.060  1.00  0.53           H  
ATOM    587 1HD2 LEU A  36      -0.623  -2.271  30.208  1.00  0.53           H  
ATOM    588 2HD2 LEU A  36      -1.020  -2.161  28.483  1.00  0.53           H  
ATOM    589 3HD2 LEU A  36       0.164  -1.052  29.190  1.00  0.53           H  
ATOM    590  N   ASP A  37      -1.750   2.980  26.629  1.00  0.53           N  
ATOM    591  CA  ASP A  37      -1.736   3.559  25.280  1.00  0.53           C  
ATOM    592  C   ASP A  37      -0.401   4.241  24.990  1.00  0.53           C  
ATOM    593  O   ASP A  37       0.154   4.123  23.892  1.00  0.53           O  
ATOM    594  CB  ASP A  37      -2.858   4.582  25.090  1.00  0.53           C  
ATOM    595  CG  ASP A  37      -4.275   3.982  24.980  1.00  0.53           C  
ATOM    596  OD1 ASP A  37      -4.400   2.791  24.829  1.00  0.53           O  
ATOM    597  OD2 ASP A  37      -5.219   4.742  24.998  1.00  0.53           O  
ATOM    598  H   ASP A  37      -2.420   3.317  27.324  1.00  0.53           H  
ATOM    599  HA  ASP A  37      -1.873   2.755  24.557  1.00  0.53           H  
ATOM    600 1HB  ASP A  37      -2.844   5.286  25.928  1.00  0.53           H  
ATOM    601 2HB  ASP A  37      -2.659   5.135  24.200  1.00  0.53           H  
ATOM    602  N   TYR A  38       0.127   4.933  25.997  1.00  0.53           N  
ATOM    603  CA  TYR A  38       1.415   5.588  25.901  1.00  0.53           C  
ATOM    604  C   TYR A  38       2.494   4.547  25.688  1.00  0.53           C  
ATOM    605  O   TYR A  38       3.288   4.661  24.753  1.00  0.53           O  
ATOM    606  CB  TYR A  38       1.609   6.486  27.128  1.00  0.53           C  
ATOM    607  CG  TYR A  38       2.948   7.161  27.343  1.00  0.53           C  
ATOM    608  CD1 TYR A  38       3.416   8.163  26.520  1.00  0.53           C  
ATOM    609  CD2 TYR A  38       3.656   6.819  28.455  1.00  0.53           C  
ATOM    610  CE1 TYR A  38       4.623   8.788  26.818  1.00  0.53           C  
ATOM    611  CE2 TYR A  38       4.843   7.435  28.766  1.00  0.53           C  
ATOM    612  CZ  TYR A  38       5.329   8.420  27.950  1.00  0.53           C  
ATOM    613  OH  TYR A  38       6.516   9.048  28.258  1.00  0.53           O  
ATOM    614  H   TYR A  38      -0.388   5.011  26.873  1.00  0.53           H  
ATOM    615  HA  TYR A  38       1.416   6.221  25.019  1.00  0.53           H  
ATOM    616 1HB  TYR A  38       0.848   7.271  27.104  1.00  0.53           H  
ATOM    617 2HB  TYR A  38       1.403   5.891  28.019  1.00  0.53           H  
ATOM    618  HD1 TYR A  38       2.848   8.458  25.640  1.00  0.53           H  
ATOM    619  HD2 TYR A  38       3.255   6.066  29.093  1.00  0.53           H  
ATOM    620  HE1 TYR A  38       5.006   9.570  26.171  1.00  0.53           H  
ATOM    621  HE2 TYR A  38       5.388   7.148  29.665  1.00  0.53           H  
ATOM    622  HH  TYR A  38       6.842   8.717  29.099  1.00  0.53           H  
ATOM    623  N   ALA A  39       2.510   3.502  26.517  1.00  0.54           N  
ATOM    624  CA  ALA A  39       3.519   2.476  26.354  1.00  0.54           C  
ATOM    625  C   ALA A  39       3.446   1.830  24.977  1.00  0.54           C  
ATOM    626  O   ALA A  39       4.477   1.633  24.338  1.00  0.54           O  
ATOM    627  CB  ALA A  39       3.344   1.400  27.394  1.00  0.54           C  
ATOM    628  H   ALA A  39       1.841   3.426  27.281  1.00  0.54           H  
ATOM    629  HA  ALA A  39       4.491   2.936  26.471  1.00  0.54           H  
ATOM    630 1HB  ALA A  39       4.118   0.682  27.251  1.00  0.54           H  
ATOM    631 2HB  ALA A  39       3.411   1.808  28.383  1.00  0.54           H  
ATOM    632 3HB  ALA A  39       2.371   0.932  27.269  1.00  0.54           H  
ATOM    633  N   GLU A  40       2.243   1.541  24.479  1.00  0.55           N  
ATOM    634  CA  GLU A  40       2.139   0.914  23.168  1.00  0.55           C  
ATOM    635  C   GLU A  40       2.731   1.806  22.093  1.00  0.55           C  
ATOM    636  O   GLU A  40       3.509   1.341  21.250  1.00  0.55           O  
ATOM    637  CB  GLU A  40       0.687   0.568  22.820  1.00  0.55           C  
ATOM    638  CG  GLU A  40       0.532  -0.108  21.431  1.00  0.55           C  
ATOM    639  CD  GLU A  40      -0.895  -0.528  21.073  1.00  0.55           C  
ATOM    640  OE1 GLU A  40      -1.762  -0.408  21.893  1.00  0.55           O  
ATOM    641  OE2 GLU A  40      -1.106  -0.966  19.954  1.00  0.55           O  
ATOM    642  H   GLU A  40       1.399   1.720  25.024  1.00  0.55           H  
ATOM    643  HA  GLU A  40       2.711  -0.014  23.189  1.00  0.55           H  
ATOM    644 1HB  GLU A  40       0.280  -0.102  23.579  1.00  0.55           H  
ATOM    645 2HB  GLU A  40       0.085   1.479  22.832  1.00  0.55           H  
ATOM    646 1HG  GLU A  40       0.887   0.592  20.677  1.00  0.55           H  
ATOM    647 2HG  GLU A  40       1.181  -0.985  21.401  1.00  0.55           H  
ATOM    648  N   ALA A  41       2.380   3.095  22.133  1.00  0.57           N  
ATOM    649  CA  ALA A  41       2.877   4.034  21.147  1.00  0.57           C  
ATOM    650  C   ALA A  41       4.394   4.097  21.186  1.00  0.57           C  
ATOM    651  O   ALA A  41       5.051   4.123  20.146  1.00  0.57           O  
ATOM    652  CB  ALA A  41       2.276   5.400  21.402  1.00  0.57           C  
ATOM    653  H   ALA A  41       1.733   3.424  22.854  1.00  0.57           H  
ATOM    654  HA  ALA A  41       2.571   3.681  20.167  1.00  0.57           H  
ATOM    655 1HB  ALA A  41       2.597   6.100  20.667  1.00  0.57           H  
ATOM    656 2HB  ALA A  41       1.197   5.301  21.361  1.00  0.57           H  
ATOM    657 3HB  ALA A  41       2.571   5.750  22.393  1.00  0.57           H  
ATOM    658  N   LEU A  42       4.957   4.068  22.396  1.00  0.59           N  
ATOM    659  CA  LEU A  42       6.400   4.096  22.568  1.00  0.59           C  
ATOM    660  C   LEU A  42       7.063   2.838  22.010  1.00  0.59           C  
ATOM    661  O   LEU A  42       8.075   2.915  21.316  1.00  0.59           O  
ATOM    662  CB  LEU A  42       6.724   4.242  24.049  1.00  0.59           C  
ATOM    663  CG  LEU A  42       6.421   5.569  24.693  1.00  0.59           C  
ATOM    664  CD1 LEU A  42       6.627   5.427  26.178  1.00  0.59           C  
ATOM    665  CD2 LEU A  42       7.337   6.620  24.121  1.00  0.59           C  
ATOM    666  H   LEU A  42       4.359   4.054  23.224  1.00  0.59           H  
ATOM    667  HA  LEU A  42       6.792   4.960  22.034  1.00  0.59           H  
ATOM    668 1HB  LEU A  42       6.158   3.497  24.587  1.00  0.59           H  
ATOM    669 2HB  LEU A  42       7.760   4.036  24.194  1.00  0.59           H  
ATOM    670  HG  LEU A  42       5.392   5.854  24.509  1.00  0.59           H  
ATOM    671 1HD1 LEU A  42       6.431   6.358  26.646  1.00  0.59           H  
ATOM    672 2HD1 LEU A  42       5.959   4.677  26.573  1.00  0.59           H  
ATOM    673 3HD1 LEU A  42       7.647   5.142  26.370  1.00  0.59           H  
ATOM    674 1HD2 LEU A  42       7.128   7.579  24.594  1.00  0.59           H  
ATOM    675 2HD2 LEU A  42       8.374   6.339  24.311  1.00  0.59           H  
ATOM    676 3HD2 LEU A  42       7.174   6.703  23.045  1.00  0.59           H  
ATOM    677  N   ILE A  43       6.444   1.680  22.216  1.00  0.62           N  
ATOM    678  CA  ILE A  43       6.994   0.418  21.721  1.00  0.62           C  
ATOM    679  C   ILE A  43       7.049   0.376  20.208  1.00  0.62           C  
ATOM    680  O   ILE A  43       7.946  -0.236  19.609  1.00  0.62           O  
ATOM    681  CB  ILE A  43       6.248  -0.812  22.237  1.00  0.62           C  
ATOM    682  CG1 ILE A  43       6.428  -0.931  23.722  1.00  0.62           C  
ATOM    683  CG2 ILE A  43       6.737  -2.074  21.512  1.00  0.62           C  
ATOM    684  CD1 ILE A  43       7.833  -0.912  24.121  1.00  0.62           C  
ATOM    685  H   ILE A  43       5.593   1.669  22.780  1.00  0.62           H  
ATOM    686  HA  ILE A  43       8.014   0.336  22.084  1.00  0.62           H  
ATOM    687  HB  ILE A  43       5.177  -0.682  22.055  1.00  0.62           H  
ATOM    688 1HG1 ILE A  43       5.918  -0.159  24.238  1.00  0.62           H  
ATOM    689 2HG1 ILE A  43       6.013  -1.885  24.023  1.00  0.62           H  
ATOM    690 1HG2 ILE A  43       6.189  -2.944  21.884  1.00  0.62           H  
ATOM    691 2HG2 ILE A  43       6.562  -1.966  20.445  1.00  0.62           H  
ATOM    692 3HG2 ILE A  43       7.799  -2.207  21.692  1.00  0.62           H  
ATOM    693 1HD1 ILE A  43       7.892  -1.062  25.177  1.00  0.62           H  
ATOM    694 2HD1 ILE A  43       8.347  -1.660  23.632  1.00  0.62           H  
ATOM    695 3HD1 ILE A  43       8.281   0.040  23.852  1.00  0.62           H  
ATOM    696  N   LYS A  44       6.050   0.979  19.594  1.00  0.65           N  
ATOM    697  CA  LYS A  44       5.938   1.043  18.158  1.00  0.65           C  
ATOM    698  C   LYS A  44       6.651   2.261  17.539  1.00  0.65           C  
ATOM    699  O   LYS A  44       6.508   2.520  16.336  1.00  0.65           O  
ATOM    700  CB  LYS A  44       4.477   0.956  17.799  1.00  0.65           C  
ATOM    701  CG  LYS A  44       3.860  -0.389  18.161  1.00  0.65           C  
ATOM    702  CD  LYS A  44       2.381  -0.472  17.843  1.00  0.65           C  
ATOM    703  CE  LYS A  44       1.865  -1.885  18.133  1.00  0.65           C  
ATOM    704  NZ  LYS A  44       0.410  -2.019  17.913  1.00  0.65           N  
ATOM    705  H   LYS A  44       5.316   1.409  20.163  1.00  0.65           H  
ATOM    706  HA  LYS A  44       6.423   0.173  17.746  1.00  0.65           H  
ATOM    707 1HB  LYS A  44       3.932   1.724  18.344  1.00  0.65           H  
ATOM    708 2HB  LYS A  44       4.352   1.107  16.731  1.00  0.65           H  
ATOM    709 1HG  LYS A  44       4.369  -1.178  17.624  1.00  0.65           H  
ATOM    710 2HG  LYS A  44       3.990  -0.559  19.235  1.00  0.65           H  
ATOM    711 1HD  LYS A  44       1.832   0.246  18.458  1.00  0.65           H  
ATOM    712 2HD  LYS A  44       2.213  -0.233  16.794  1.00  0.65           H  
ATOM    713 1HE  LYS A  44       2.381  -2.576  17.471  1.00  0.65           H  
ATOM    714 2HE  LYS A  44       2.090  -2.150  19.169  1.00  0.65           H  
ATOM    715 1HZ  LYS A  44       0.129  -2.964  18.108  1.00  0.65           H  
ATOM    716 2HZ  LYS A  44      -0.088  -1.400  18.556  1.00  0.65           H  
ATOM    717 3HZ  LYS A  44       0.173  -1.787  16.964  1.00  0.65           H  
ATOM    718  N   SER A  45       7.410   3.009  18.350  1.00  0.67           N  
ATOM    719  CA  SER A  45       8.208   4.114  17.839  1.00  0.67           C  
ATOM    720  C   SER A  45       9.464   3.553  17.195  1.00  0.67           C  
ATOM    721  O   SER A  45      10.050   2.590  17.699  1.00  0.67           O  
ATOM    722  CB  SER A  45       8.647   5.053  18.940  1.00  0.67           C  
ATOM    723  OG  SER A  45       9.524   6.060  18.429  1.00  0.67           O  
ATOM    724  H   SER A  45       7.479   2.796  19.345  1.00  0.67           H  
ATOM    725  HA  SER A  45       7.630   4.663  17.093  1.00  0.67           H  
ATOM    726 1HB  SER A  45       7.792   5.506  19.413  1.00  0.67           H  
ATOM    727 2HB  SER A  45       9.163   4.478  19.697  1.00  0.67           H  
ATOM    728  HG  SER A  45       9.676   6.694  19.189  1.00  0.67           H  
ATOM    729  N   GLU A  46       9.890   4.159  16.094  1.00  0.68           N  
ATOM    730  CA  GLU A  46      11.153   3.780  15.471  1.00  0.68           C  
ATOM    731  C   GLU A  46      12.376   4.099  16.349  1.00  0.68           C  
ATOM    732  O   GLU A  46      13.445   3.501  16.171  1.00  0.68           O  
ATOM    733  CB  GLU A  46      11.303   4.441  14.101  1.00  0.68           C  
ATOM    734  CG  GLU A  46      11.463   5.956  14.110  1.00  0.68           C  
ATOM    735  CD  GLU A  46      11.573   6.529  12.710  1.00  0.68           C  
ATOM    736  OE1 GLU A  46      11.708   5.760  11.786  1.00  0.68           O  
ATOM    737  OE2 GLU A  46      11.526   7.728  12.569  1.00  0.68           O  
ATOM    738  H   GLU A  46       9.344   4.918  15.708  1.00  0.68           H  
ATOM    739  HA  GLU A  46      11.132   2.702  15.313  1.00  0.68           H  
ATOM    740 1HB  GLU A  46      12.164   4.016  13.587  1.00  0.68           H  
ATOM    741 2HB  GLU A  46      10.428   4.214  13.507  1.00  0.68           H  
ATOM    742 1HG  GLU A  46      10.603   6.400  14.612  1.00  0.68           H  
ATOM    743 2HG  GLU A  46      12.357   6.219  14.675  1.00  0.68           H  
ATOM    744  N   GLU A  47      12.224   5.036  17.289  1.00  0.67           N  
ATOM    745  CA  GLU A  47      13.321   5.465  18.154  1.00  0.67           C  
ATOM    746  C   GLU A  47      13.629   4.475  19.281  1.00  0.67           C  
ATOM    747  O   GLU A  47      12.762   4.134  20.089  1.00  0.67           O  
ATOM    748  CB  GLU A  47      13.041   6.856  18.718  1.00  0.67           C  
ATOM    749  CG  GLU A  47      14.126   7.404  19.637  1.00  0.67           C  
ATOM    750  CD  GLU A  47      15.436   7.682  18.937  1.00  0.67           C  
ATOM    751  OE1 GLU A  47      15.425   8.332  17.921  1.00  0.67           O  
ATOM    752  OE2 GLU A  47      16.450   7.233  19.428  1.00  0.67           O  
ATOM    753  H   GLU A  47      11.303   5.455  17.435  1.00  0.67           H  
ATOM    754  HA  GLU A  47      14.215   5.542  17.535  1.00  0.67           H  
ATOM    755 1HB  GLU A  47      12.904   7.560  17.897  1.00  0.67           H  
ATOM    756 2HB  GLU A  47      12.111   6.834  19.280  1.00  0.67           H  
ATOM    757 1HG  GLU A  47      13.762   8.328  20.086  1.00  0.67           H  
ATOM    758 2HG  GLU A  47      14.284   6.703  20.429  1.00  0.67           H  
ATOM    759  N   LYS A  48      14.877   4.025  19.341  1.00  0.64           N  
ATOM    760  CA  LYS A  48      15.294   3.046  20.338  1.00  0.64           C  
ATOM    761  C   LYS A  48      15.018   3.524  21.766  1.00  0.64           C  
ATOM    762  O   LYS A  48      14.559   2.749  22.610  1.00  0.64           O  
ATOM    763  CB  LYS A  48      16.774   2.733  20.149  1.00  0.64           C  
ATOM    764  CG  LYS A  48      17.308   1.635  21.012  1.00  0.64           C  
ATOM    765  CD  LYS A  48      18.760   1.323  20.684  1.00  0.64           C  
ATOM    766  CE  LYS A  48      19.292   0.182  21.543  1.00  0.64           C  
ATOM    767  NZ  LYS A  48      20.699  -0.162  21.190  1.00  0.64           N  
ATOM    768  H   LYS A  48      15.548   4.367  18.663  1.00  0.64           H  
ATOM    769  HA  LYS A  48      14.722   2.134  20.184  1.00  0.64           H  
ATOM    770 1HB  LYS A  48      16.956   2.463  19.110  1.00  0.64           H  
ATOM    771 2HB  LYS A  48      17.359   3.632  20.360  1.00  0.64           H  
ATOM    772 1HG  LYS A  48      17.202   1.892  22.064  1.00  0.64           H  
ATOM    773 2HG  LYS A  48      16.734   0.762  20.807  1.00  0.64           H  
ATOM    774 1HD  LYS A  48      18.846   1.048  19.632  1.00  0.64           H  
ATOM    775 2HD  LYS A  48      19.369   2.211  20.861  1.00  0.64           H  
ATOM    776 1HE  LYS A  48      19.250   0.474  22.591  1.00  0.64           H  
ATOM    777 2HE  LYS A  48      18.665  -0.701  21.396  1.00  0.64           H  
ATOM    778 1HZ  LYS A  48      21.018  -0.920  21.774  1.00  0.64           H  
ATOM    779 2HZ  LYS A  48      20.741  -0.447  20.221  1.00  0.64           H  
ATOM    780 3HZ  LYS A  48      21.293   0.643  21.330  1.00  0.64           H  
ATOM    781  N   GLU A  49      15.264   4.809  22.040  1.00  0.61           N  
ATOM    782  CA  GLU A  49      15.038   5.329  23.386  1.00  0.61           C  
ATOM    783  C   GLU A  49      13.556   5.279  23.761  1.00  0.61           C  
ATOM    784  O   GLU A  49      13.214   4.982  24.911  1.00  0.61           O  
ATOM    785  CB  GLU A  49      15.554   6.764  23.508  1.00  0.61           C  
ATOM    786  CG  GLU A  49      17.086   6.922  23.443  1.00  0.61           C  
ATOM    787  CD  GLU A  49      17.829   6.283  24.605  1.00  0.61           C  
ATOM    788  OE1 GLU A  49      17.496   6.563  25.731  1.00  0.61           O  
ATOM    789  OE2 GLU A  49      18.729   5.500  24.361  1.00  0.61           O  
ATOM    790  H   GLU A  49      15.620   5.420  21.310  1.00  0.61           H  
ATOM    791  HA  GLU A  49      15.583   4.707  24.089  1.00  0.61           H  
ATOM    792 1HB  GLU A  49      15.127   7.368  22.706  1.00  0.61           H  
ATOM    793 2HB  GLU A  49      15.213   7.192  24.450  1.00  0.61           H  
ATOM    794 1HG  GLU A  49      17.436   6.470  22.512  1.00  0.61           H  
ATOM    795 2HG  GLU A  49      17.326   7.984  23.406  1.00  0.61           H  
ATOM    796  N   ASP A  50      12.667   5.536  22.794  1.00  0.58           N  
ATOM    797  CA  ASP A  50      11.243   5.470  23.088  1.00  0.58           C  
ATOM    798  C   ASP A  50      10.856   4.039  23.383  1.00  0.58           C  
ATOM    799  O   ASP A  50      10.101   3.783  24.320  1.00  0.58           O  
ATOM    800  CB  ASP A  50      10.396   5.964  21.921  1.00  0.58           C  
ATOM    801  CG  ASP A  50      10.353   7.464  21.691  1.00  0.58           C  
ATOM    802  OD1 ASP A  50      10.705   8.230  22.561  1.00  0.58           O  
ATOM    803  OD2 ASP A  50       9.979   7.826  20.590  1.00  0.58           O  
ATOM    804  H   ASP A  50      12.986   5.755  21.858  1.00  0.58           H  
ATOM    805  HA  ASP A  50      11.033   6.078  23.967  1.00  0.58           H  
ATOM    806 1HB  ASP A  50      10.793   5.510  21.016  1.00  0.58           H  
ATOM    807 2HB  ASP A  50       9.376   5.592  22.036  1.00  0.58           H  
ATOM    808  N   ARG A  51      11.430   3.093  22.633  1.00  0.55           N  
ATOM    809  CA  ARG A  51      11.081   1.702  22.866  1.00  0.55           C  
ATOM    810  C   ARG A  51      11.485   1.287  24.272  1.00  0.55           C  
ATOM    811  O   ARG A  51      10.724   0.604  24.964  1.00  0.55           O  
ATOM    812  CB  ARG A  51      11.712   0.782  21.832  1.00  0.55           C  
ATOM    813  CG  ARG A  51      11.096   0.915  20.455  1.00  0.55           C  
ATOM    814  CD  ARG A  51      11.435  -0.205  19.519  1.00  0.55           C  
ATOM    815  NE  ARG A  51      12.853  -0.323  19.209  1.00  0.55           N  
ATOM    816  CZ  ARG A  51      13.475   0.361  18.233  1.00  0.55           C  
ATOM    817  NH1 ARG A  51      12.815   1.233  17.521  1.00  0.55           N  
ATOM    818  NH2 ARG A  51      14.759   0.162  17.988  1.00  0.55           N  
ATOM    819  H   ARG A  51      12.058   3.358  21.869  1.00  0.55           H  
ATOM    820  HA  ARG A  51      10.001   1.605  22.770  1.00  0.55           H  
ATOM    821 1HB  ARG A  51      12.755   1.043  21.733  1.00  0.55           H  
ATOM    822 2HB  ARG A  51      11.647  -0.257  22.154  1.00  0.55           H  
ATOM    823 1HG  ARG A  51      10.017   0.969  20.551  1.00  0.55           H  
ATOM    824 2HG  ARG A  51      11.449   1.846  19.999  1.00  0.55           H  
ATOM    825 1HD  ARG A  51      11.103  -1.147  19.957  1.00  0.55           H  
ATOM    826 2HD  ARG A  51      10.896  -0.038  18.583  1.00  0.55           H  
ATOM    827  HE  ARG A  51      13.399  -0.985  19.744  1.00  0.55           H  
ATOM    828 1HH1 ARG A  51      11.815   1.435  17.701  1.00  0.55           H  
ATOM    829 2HH1 ARG A  51      13.300   1.782  16.805  1.00  0.55           H  
ATOM    830 1HH2 ARG A  51      15.280  -0.513  18.527  1.00  0.55           H  
ATOM    831 2HH2 ARG A  51      15.215   0.680  17.251  1.00  0.55           H  
ATOM    832  N   LYS A  52      12.655   1.738  24.725  1.00  0.53           N  
ATOM    833  CA  LYS A  52      13.082   1.412  26.079  1.00  0.53           C  
ATOM    834  C   LYS A  52      12.149   2.045  27.118  1.00  0.53           C  
ATOM    835  O   LYS A  52      11.817   1.413  28.128  1.00  0.53           O  
ATOM    836  CB  LYS A  52      14.526   1.844  26.301  1.00  0.53           C  
ATOM    837  CG  LYS A  52      15.552   0.989  25.552  1.00  0.53           C  
ATOM    838  CD  LYS A  52      16.964   1.336  25.980  1.00  0.53           C  
ATOM    839  CE  LYS A  52      17.353   2.702  25.462  1.00  0.53           C  
ATOM    840  NZ  LYS A  52      18.761   3.073  25.797  1.00  0.53           N  
ATOM    841  H   LYS A  52      13.260   2.287  24.109  1.00  0.53           H  
ATOM    842  HA  LYS A  52      13.032   0.332  26.200  1.00  0.53           H  
ATOM    843 1HB  LYS A  52      14.647   2.879  25.965  1.00  0.53           H  
ATOM    844 2HB  LYS A  52      14.760   1.812  27.363  1.00  0.53           H  
ATOM    845 1HG  LYS A  52      15.364  -0.061  25.765  1.00  0.53           H  
ATOM    846 2HG  LYS A  52      15.448   1.149  24.477  1.00  0.53           H  
ATOM    847 1HD  LYS A  52      17.034   1.330  27.068  1.00  0.53           H  
ATOM    848 2HD  LYS A  52      17.657   0.596  25.580  1.00  0.53           H  
ATOM    849 1HE  LYS A  52      17.236   2.712  24.380  1.00  0.53           H  
ATOM    850 2HE  LYS A  52      16.685   3.449  25.893  1.00  0.53           H  
ATOM    851 1HZ  LYS A  52      18.918   4.011  25.393  1.00  0.53           H  
ATOM    852 2HZ  LYS A  52      18.888   3.103  26.794  1.00  0.53           H  
ATOM    853 3HZ  LYS A  52      19.402   2.419  25.393  1.00  0.53           H  
ATOM    854  N   ALA A  53      11.704   3.289  26.869  1.00  0.52           N  
ATOM    855  CA  ALA A  53      10.766   3.958  27.773  1.00  0.52           C  
ATOM    856  C   ALA A  53       9.457   3.176  27.842  1.00  0.52           C  
ATOM    857  O   ALA A  53       8.856   3.027  28.912  1.00  0.52           O  
ATOM    858  CB  ALA A  53      10.500   5.379  27.310  1.00  0.52           C  
ATOM    859  H   ALA A  53      12.036   3.788  26.040  1.00  0.52           H  
ATOM    860  HA  ALA A  53      11.206   3.978  28.770  1.00  0.52           H  
ATOM    861 1HB  ALA A  53       9.813   5.868  27.998  1.00  0.52           H  
ATOM    862 2HB  ALA A  53      11.440   5.930  27.276  1.00  0.52           H  
ATOM    863 3HB  ALA A  53      10.063   5.360  26.317  1.00  0.52           H  
ATOM    864  N   GLY A  54       9.044   2.649  26.688  1.00  0.51           N  
ATOM    865  CA  GLY A  54       7.841   1.848  26.557  1.00  0.51           C  
ATOM    866  C   GLY A  54       7.963   0.617  27.431  1.00  0.51           C  
ATOM    867  O   GLY A  54       7.064   0.318  28.218  1.00  0.51           O  
ATOM    868  H   GLY A  54       9.587   2.842  25.847  1.00  0.51           H  
ATOM    869 1HA  GLY A  54       6.974   2.432  26.856  1.00  0.51           H  
ATOM    870 2HA  GLY A  54       7.704   1.570  25.516  1.00  0.51           H  
ATOM    871  N   ILE A  55       9.097  -0.084  27.313  1.00  0.51           N  
ATOM    872  CA  ILE A  55       9.351  -1.282  28.099  1.00  0.51           C  
ATOM    873  C   ILE A  55       9.359  -0.996  29.575  1.00  0.51           C  
ATOM    874  O   ILE A  55       8.770  -1.744  30.355  1.00  0.51           O  
ATOM    875  CB  ILE A  55      10.680  -1.939  27.738  1.00  0.51           C  
ATOM    876  CG1 ILE A  55      10.607  -2.532  26.392  1.00  0.51           C  
ATOM    877  CG2 ILE A  55      11.060  -2.955  28.757  1.00  0.51           C  
ATOM    878  CD1 ILE A  55      11.916  -2.951  25.918  1.00  0.51           C  
ATOM    879  H   ILE A  55       9.793   0.224  26.630  1.00  0.51           H  
ATOM    880  HA  ILE A  55       8.556  -1.996  27.896  1.00  0.51           H  
ATOM    881  HB  ILE A  55      11.450  -1.169  27.707  1.00  0.51           H  
ATOM    882 1HG1 ILE A  55       9.942  -3.394  26.411  1.00  0.51           H  
ATOM    883 2HG1 ILE A  55      10.209  -1.797  25.701  1.00  0.51           H  
ATOM    884 1HG2 ILE A  55      12.020  -3.378  28.488  1.00  0.51           H  
ATOM    885 2HG2 ILE A  55      11.134  -2.480  29.718  1.00  0.51           H  
ATOM    886 3HG2 ILE A  55      10.321  -3.732  28.795  1.00  0.51           H  
ATOM    887 1HD1 ILE A  55      11.844  -3.380  24.932  1.00  0.51           H  
ATOM    888 2HD1 ILE A  55      12.559  -2.083  25.901  1.00  0.51           H  
ATOM    889 3HD1 ILE A  55      12.319  -3.686  26.592  1.00  0.51           H  
ATOM    890  N   ASP A  56      10.011   0.088  29.982  1.00  0.51           N  
ATOM    891  CA  ASP A  56      10.015   0.417  31.392  1.00  0.51           C  
ATOM    892  C   ASP A  56       8.594   0.559  31.892  1.00  0.51           C  
ATOM    893  O   ASP A  56       8.219  -0.044  32.906  1.00  0.51           O  
ATOM    894  CB  ASP A  56      10.806   1.693  31.666  1.00  0.51           C  
ATOM    895  CG  ASP A  56      10.769   2.055  33.146  1.00  0.51           C  
ATOM    896  OD1 ASP A  56      11.170   1.254  33.976  1.00  0.51           O  
ATOM    897  OD2 ASP A  56      10.341   3.142  33.494  1.00  0.51           O  
ATOM    898  H   ASP A  56      10.508   0.673  29.310  1.00  0.51           H  
ATOM    899  HA  ASP A  56      10.485  -0.398  31.935  1.00  0.51           H  
ATOM    900 1HB  ASP A  56      11.838   1.562  31.342  1.00  0.51           H  
ATOM    901 2HB  ASP A  56      10.381   2.514  31.083  1.00  0.51           H  
ATOM    902  N   LEU A  57       7.784   1.326  31.176  1.00  0.51           N  
ATOM    903  CA  LEU A  57       6.421   1.491  31.608  1.00  0.51           C  
ATOM    904  C   LEU A  57       5.656   0.169  31.613  1.00  0.51           C  
ATOM    905  O   LEU A  57       4.952  -0.122  32.579  1.00  0.51           O  
ATOM    906  CB  LEU A  57       5.721   2.574  30.801  1.00  0.51           C  
ATOM    907  CG  LEU A  57       4.286   2.744  31.191  1.00  0.51           C  
ATOM    908  CD1 LEU A  57       4.195   2.999  32.687  1.00  0.51           C  
ATOM    909  CD2 LEU A  57       3.730   3.918  30.459  1.00  0.51           C  
ATOM    910  H   LEU A  57       8.125   1.808  30.341  1.00  0.51           H  
ATOM    911  HA  LEU A  57       6.452   1.850  32.635  1.00  0.51           H  
ATOM    912 1HB  LEU A  57       6.241   3.519  30.942  1.00  0.51           H  
ATOM    913 2HB  LEU A  57       5.763   2.303  29.741  1.00  0.51           H  
ATOM    914  HG  LEU A  57       3.736   1.847  30.946  1.00  0.51           H  
ATOM    915 1HD1 LEU A  57       3.165   3.108  32.975  1.00  0.51           H  
ATOM    916 2HD1 LEU A  57       4.619   2.151  33.221  1.00  0.51           H  
ATOM    917 3HD1 LEU A  57       4.748   3.902  32.941  1.00  0.51           H  
ATOM    918 1HD2 LEU A  57       2.707   4.062  30.729  1.00  0.51           H  
ATOM    919 2HD2 LEU A  57       4.304   4.803  30.730  1.00  0.51           H  
ATOM    920 3HD2 LEU A  57       3.799   3.761  29.391  1.00  0.51           H  
ATOM    921  N   LEU A  58       5.802  -0.654  30.577  1.00  0.51           N  
ATOM    922  CA  LEU A  58       5.081  -1.920  30.563  1.00  0.51           C  
ATOM    923  C   LEU A  58       5.483  -2.815  31.739  1.00  0.51           C  
ATOM    924  O   LEU A  58       4.621  -3.429  32.379  1.00  0.51           O  
ATOM    925  CB  LEU A  58       5.352  -2.675  29.267  1.00  0.51           C  
ATOM    926  CG  LEU A  58       4.766  -2.120  27.983  1.00  0.51           C  
ATOM    927  CD1 LEU A  58       5.264  -2.963  26.815  1.00  0.51           C  
ATOM    928  CD2 LEU A  58       3.238  -2.095  28.050  1.00  0.51           C  
ATOM    929  H   LEU A  58       6.395  -0.389  29.792  1.00  0.51           H  
ATOM    930  HA  LEU A  58       4.019  -1.712  30.634  1.00  0.51           H  
ATOM    931 1HB  LEU A  58       6.420  -2.627  29.115  1.00  0.51           H  
ATOM    932 2HB  LEU A  58       5.077  -3.699  29.380  1.00  0.51           H  
ATOM    933  HG  LEU A  58       5.132  -1.128  27.841  1.00  0.51           H  
ATOM    934 1HD1 LEU A  58       4.869  -2.558  25.894  1.00  0.51           H  
ATOM    935 2HD1 LEU A  58       6.353  -2.944  26.787  1.00  0.51           H  
ATOM    936 3HD1 LEU A  58       4.922  -3.990  26.938  1.00  0.51           H  
ATOM    937 1HD2 LEU A  58       2.843  -1.682  27.121  1.00  0.51           H  
ATOM    938 2HD2 LEU A  58       2.863  -3.092  28.177  1.00  0.51           H  
ATOM    939 3HD2 LEU A  58       2.919  -1.475  28.886  1.00  0.51           H  
ATOM    940  N   LYS A  59       6.776  -2.845  32.083  1.00  0.51           N  
ATOM    941  CA  LYS A  59       7.206  -3.657  33.216  1.00  0.51           C  
ATOM    942  C   LYS A  59       6.571  -3.158  34.513  1.00  0.51           C  
ATOM    943  O   LYS A  59       6.162  -3.957  35.359  1.00  0.51           O  
ATOM    944  CB  LYS A  59       8.729  -3.646  33.387  1.00  0.51           C  
ATOM    945  CG  LYS A  59       9.538  -4.406  32.346  1.00  0.51           C  
ATOM    946  CD  LYS A  59      10.989  -4.548  32.821  1.00  0.51           C  
ATOM    947  CE  LYS A  59      11.705  -3.200  32.876  1.00  0.51           C  
ATOM    948  NZ  LYS A  59      13.147  -3.349  33.251  1.00  0.51           N  
ATOM    949  H   LYS A  59       7.465  -2.322  31.542  1.00  0.51           H  
ATOM    950  HA  LYS A  59       6.877  -4.683  33.051  1.00  0.51           H  
ATOM    951 1HB  LYS A  59       9.073  -2.606  33.356  1.00  0.51           H  
ATOM    952 2HB  LYS A  59       8.984  -4.040  34.368  1.00  0.51           H  
ATOM    953 1HG  LYS A  59       9.105  -5.397  32.188  1.00  0.51           H  
ATOM    954 2HG  LYS A  59       9.521  -3.870  31.405  1.00  0.51           H  
ATOM    955 1HD  LYS A  59      11.001  -4.995  33.815  1.00  0.51           H  
ATOM    956 2HD  LYS A  59      11.529  -5.204  32.147  1.00  0.51           H  
ATOM    957 1HE  LYS A  59      11.643  -2.724  31.909  1.00  0.51           H  
ATOM    958 2HE  LYS A  59      11.210  -2.564  33.611  1.00  0.51           H  
ATOM    959 1HZ  LYS A  59      13.580  -2.435  33.278  1.00  0.51           H  
ATOM    960 2HZ  LYS A  59      13.217  -3.781  34.162  1.00  0.51           H  
ATOM    961 3HZ  LYS A  59      13.619  -3.924  32.569  1.00  0.51           H  
ATOM    962  N   LYS A  60       6.462  -1.831  34.661  1.00  0.51           N  
ATOM    963  CA  LYS A  60       5.860  -1.246  35.854  1.00  0.51           C  
ATOM    964  C   LYS A  60       4.358  -1.535  35.931  1.00  0.51           C  
ATOM    965  O   LYS A  60       3.813  -1.741  37.017  1.00  0.51           O  
ATOM    966  CB  LYS A  60       6.124   0.265  35.916  1.00  0.51           C  
ATOM    967  CG  LYS A  60       7.589   0.660  36.247  1.00  0.51           C  
ATOM    968  CD  LYS A  60       7.723   2.179  36.392  1.00  0.51           C  
ATOM    969  CE  LYS A  60       9.078   2.611  37.015  1.00  0.51           C  
ATOM    970  NZ  LYS A  60      10.240   2.552  36.068  1.00  0.51           N  
ATOM    971  H   LYS A  60       6.835  -1.212  33.936  1.00  0.51           H  
ATOM    972  HA  LYS A  60       6.327  -1.704  36.725  1.00  0.51           H  
ATOM    973 1HB  LYS A  60       5.877   0.707  34.950  1.00  0.51           H  
ATOM    974 2HB  LYS A  60       5.473   0.718  36.659  1.00  0.51           H  
ATOM    975 1HG  LYS A  60       7.900   0.179  37.170  1.00  0.51           H  
ATOM    976 2HG  LYS A  60       8.249   0.326  35.441  1.00  0.51           H  
ATOM    977 1HD  LYS A  60       7.652   2.624  35.393  1.00  0.51           H  
ATOM    978 2HD  LYS A  60       6.911   2.564  37.001  1.00  0.51           H  
ATOM    979 1HE  LYS A  60       8.978   3.632  37.376  1.00  0.51           H  
ATOM    980 2HE  LYS A  60       9.288   1.958  37.861  1.00  0.51           H  
ATOM    981 1HZ  LYS A  60      11.073   2.848  36.527  1.00  0.51           H  
ATOM    982 2HZ  LYS A  60      10.421   1.628  35.665  1.00  0.51           H  
ATOM    983 3HZ  LYS A  60      10.089   3.155  35.259  1.00  0.51           H  
ATOM    984  N   LEU A  61       3.692  -1.539  34.777  1.00  0.52           N  
ATOM    985  CA  LEU A  61       2.262  -1.815  34.690  1.00  0.52           C  
ATOM    986  C   LEU A  61       1.882  -3.251  34.960  1.00  0.52           C  
ATOM    987  O   LEU A  61       0.870  -3.512  35.603  1.00  0.52           O  
ATOM    988  CB  LEU A  61       1.766  -1.481  33.292  1.00  0.52           C  
ATOM    989  CG  LEU A  61       1.743  -0.031  32.975  1.00  0.52           C  
ATOM    990  CD1 LEU A  61       1.484   0.172  31.521  1.00  0.52           C  
ATOM    991  CD2 LEU A  61       0.665   0.563  33.765  1.00  0.52           C  
ATOM    992  H   LEU A  61       4.202  -1.320  33.923  1.00  0.52           H  
ATOM    993  HA  LEU A  61       1.753  -1.186  35.415  1.00  0.52           H  
ATOM    994 1HB  LEU A  61       2.402  -1.980  32.564  1.00  0.52           H  
ATOM    995 2HB  LEU A  61       0.760  -1.854  33.187  1.00  0.52           H  
ATOM    996  HG  LEU A  61       2.688   0.425  33.234  1.00  0.52           H  
ATOM    997 1HD1 LEU A  61       1.444   1.217  31.285  1.00  0.52           H  
ATOM    998 2HD1 LEU A  61       2.265  -0.289  30.939  1.00  0.52           H  
ATOM    999 3HD1 LEU A  61       0.554  -0.275  31.305  1.00  0.52           H  
ATOM   1000 1HD2 LEU A  61       0.620   1.584  33.563  1.00  0.52           H  
ATOM   1001 2HD2 LEU A  61      -0.274   0.093  33.486  1.00  0.52           H  
ATOM   1002 3HD2 LEU A  61       0.855   0.408  34.825  1.00  0.52           H  
ATOM   1003  N   LEU A  62       2.706  -4.188  34.509  1.00  0.52           N  
ATOM   1004  CA  LEU A  62       2.366  -5.602  34.554  1.00  0.52           C  
ATOM   1005  C   LEU A  62       1.687  -6.097  35.872  1.00  0.52           C  
ATOM   1006  O   LEU A  62       0.588  -6.645  35.787  1.00  0.52           O  
ATOM   1007  CB  LEU A  62       3.646  -6.412  34.226  1.00  0.52           C  
ATOM   1008  CG  LEU A  62       3.502  -7.919  34.134  1.00  0.52           C  
ATOM   1009  CD1 LEU A  62       2.577  -8.252  32.960  1.00  0.52           C  
ATOM   1010  CD2 LEU A  62       4.873  -8.541  33.921  1.00  0.52           C  
ATOM   1011  H   LEU A  62       3.552  -3.899  34.013  1.00  0.52           H  
ATOM   1012  HA  LEU A  62       1.666  -5.787  33.742  1.00  0.52           H  
ATOM   1013 1HB  LEU A  62       3.998  -6.073  33.249  1.00  0.52           H  
ATOM   1014 2HB  LEU A  62       4.428  -6.184  34.927  1.00  0.52           H  
ATOM   1015  HG  LEU A  62       3.055  -8.303  35.053  1.00  0.52           H  
ATOM   1016 1HD1 LEU A  62       2.456  -9.330  32.881  1.00  0.52           H  
ATOM   1017 2HD1 LEU A  62       1.617  -7.786  33.122  1.00  0.52           H  
ATOM   1018 3HD1 LEU A  62       3.010  -7.874  32.037  1.00  0.52           H  
ATOM   1019 1HD2 LEU A  62       4.772  -9.620  33.853  1.00  0.52           H  
ATOM   1020 2HD2 LEU A  62       5.310  -8.154  32.996  1.00  0.52           H  
ATOM   1021 3HD2 LEU A  62       5.518  -8.289  34.762  1.00  0.52           H  
ATOM   1022  N   PRO A  63       2.201  -5.850  37.105  1.00  0.52           N  
ATOM   1023  CA  PRO A  63       1.595  -6.303  38.356  1.00  0.52           C  
ATOM   1024  C   PRO A  63       0.254  -5.643  38.709  1.00  0.52           C  
ATOM   1025  O   PRO A  63      -0.439  -6.108  39.617  1.00  0.52           O  
ATOM   1026  CB  PRO A  63       2.669  -5.961  39.401  1.00  0.52           C  
ATOM   1027  CG  PRO A  63       3.471  -4.846  38.786  1.00  0.52           C  
ATOM   1028  CD  PRO A  63       3.512  -5.166  37.315  1.00  0.52           C  
ATOM   1029  HA  PRO A  63       1.462  -7.394  38.296  1.00  0.52           H  
ATOM   1030 1HB  PRO A  63       2.184  -5.658  40.343  1.00  0.52           H  
ATOM   1031 2HB  PRO A  63       3.272  -6.852  39.626  1.00  0.52           H  
ATOM   1032 1HG  PRO A  63       2.990  -3.872  38.975  1.00  0.52           H  
ATOM   1033 2HG  PRO A  63       4.473  -4.796  39.234  1.00  0.52           H  
ATOM   1034 1HD  PRO A  63       3.618  -4.239  36.807  1.00  0.52           H  
ATOM   1035 2HD  PRO A  63       4.345  -5.841  37.116  1.00  0.52           H  
ATOM   1036  N   LYS A  64      -0.090  -4.533  38.048  1.00  0.53           N  
ATOM   1037  CA  LYS A  64      -1.315  -3.793  38.345  1.00  0.53           C  
ATOM   1038  C   LYS A  64      -2.480  -4.262  37.485  1.00  0.53           C  
ATOM   1039  O   LYS A  64      -3.614  -3.806  37.648  1.00  0.53           O  
ATOM   1040  CB  LYS A  64      -1.102  -2.307  38.073  1.00  0.53           C  
ATOM   1041  CG  LYS A  64      -0.046  -1.649  38.932  1.00  0.53           C  
ATOM   1042  CD  LYS A  64       0.088  -0.168  38.604  1.00  0.53           C  
ATOM   1043  CE  LYS A  64       1.167   0.486  39.450  1.00  0.53           C  
ATOM   1044  NZ  LYS A  64       1.304   1.938  39.154  1.00  0.53           N  
ATOM   1045  H   LYS A  64       0.483  -4.187  37.282  1.00  0.53           H  
ATOM   1046  HA  LYS A  64      -1.574  -3.947  39.392  1.00  0.53           H  
ATOM   1047 1HB  LYS A  64      -0.811  -2.173  37.027  1.00  0.53           H  
ATOM   1048 2HB  LYS A  64      -2.039  -1.774  38.220  1.00  0.53           H  
ATOM   1049 1HG  LYS A  64      -0.295  -1.771  39.985  1.00  0.53           H  
ATOM   1050 2HG  LYS A  64       0.916  -2.136  38.741  1.00  0.53           H  
ATOM   1051 1HD  LYS A  64       0.347  -0.055  37.548  1.00  0.53           H  
ATOM   1052 2HD  LYS A  64      -0.861   0.334  38.786  1.00  0.53           H  
ATOM   1053 1HE  LYS A  64       0.922   0.360  40.503  1.00  0.53           H  
ATOM   1054 2HE  LYS A  64       2.121  -0.007  39.245  1.00  0.53           H  
ATOM   1055 1HZ  LYS A  64       2.032   2.330  39.732  1.00  0.53           H  
ATOM   1056 2HZ  LYS A  64       1.543   2.060  38.181  1.00  0.53           H  
ATOM   1057 3HZ  LYS A  64       0.430   2.406  39.348  1.00  0.53           H  
ATOM   1058  N   LEU A  65      -2.177  -5.135  36.538  1.00  0.54           N  
ATOM   1059  CA  LEU A  65      -3.124  -5.604  35.541  1.00  0.54           C  
ATOM   1060  C   LEU A  65      -3.710  -6.993  35.816  1.00  0.54           C  
ATOM   1061  O   LEU A  65      -3.130  -7.782  36.564  1.00  0.54           O  
ATOM   1062  CB  LEU A  65      -2.402  -5.560  34.218  1.00  0.54           C  
ATOM   1063  CG  LEU A  65      -1.890  -4.182  33.834  1.00  0.54           C  
ATOM   1064  CD1 LEU A  65      -1.116  -4.299  32.604  1.00  0.54           C  
ATOM   1065  CD2 LEU A  65      -3.043  -3.235  33.652  1.00  0.54           C  
ATOM   1066  H   LEU A  65      -1.221  -5.492  36.474  1.00  0.54           H  
ATOM   1067  HA  LEU A  65      -3.952  -4.897  35.501  1.00  0.54           H  
ATOM   1068 1HB  LEU A  65      -1.543  -6.226  34.266  1.00  0.54           H  
ATOM   1069 2HB  LEU A  65      -3.045  -5.899  33.469  1.00  0.54           H  
ATOM   1070  HG  LEU A  65      -1.252  -3.806  34.610  1.00  0.54           H  
ATOM   1071 1HD1 LEU A  65      -0.737  -3.330  32.324  1.00  0.54           H  
ATOM   1072 2HD1 LEU A  65      -0.291  -4.982  32.777  1.00  0.54           H  
ATOM   1073 3HD1 LEU A  65      -1.748  -4.686  31.809  1.00  0.54           H  
ATOM   1074 1HD2 LEU A  65      -2.671  -2.248  33.379  1.00  0.54           H  
ATOM   1075 2HD2 LEU A  65      -3.702  -3.605  32.865  1.00  0.54           H  
ATOM   1076 3HD2 LEU A  65      -3.597  -3.174  34.583  1.00  0.54           H  
ATOM   1077  N   SER A  66      -4.870  -7.283  35.199  1.00  0.54           N  
ATOM   1078  CA  SER A  66      -5.536  -8.594  35.281  1.00  0.54           C  
ATOM   1079  C   SER A  66      -4.795  -9.600  34.435  1.00  0.54           C  
ATOM   1080  O   SER A  66      -3.990  -9.195  33.615  1.00  0.54           O  
ATOM   1081  CB  SER A  66      -6.944  -8.487  34.746  1.00  0.54           C  
ATOM   1082  OG  SER A  66      -6.916  -8.188  33.351  1.00  0.54           O  
ATOM   1083  H   SER A  66      -5.308  -6.569  34.601  1.00  0.54           H  
ATOM   1084  HA  SER A  66      -5.542  -8.928  36.320  1.00  0.54           H  
ATOM   1085 1HB  SER A  66      -7.469  -9.425  34.911  1.00  0.54           H  
ATOM   1086 2HB  SER A  66      -7.484  -7.705  35.276  1.00  0.54           H  
ATOM   1087  HG  SER A  66      -6.663  -7.226  33.305  1.00  0.54           H  
ATOM   1088  N   GLU A  67      -5.087 -10.897  34.560  1.00  0.55           N  
ATOM   1089  CA  GLU A  67      -4.352 -11.859  33.733  1.00  0.55           C  
ATOM   1090  C   GLU A  67      -4.542 -11.651  32.231  1.00  0.55           C  
ATOM   1091  O   GLU A  67      -3.583 -11.795  31.467  1.00  0.55           O  
ATOM   1092  CB  GLU A  67      -4.710 -13.296  34.130  1.00  0.55           C  
ATOM   1093  CG  GLU A  67      -4.080 -13.765  35.458  1.00  0.55           C  
ATOM   1094  CD  GLU A  67      -2.536 -14.015  35.347  1.00  0.55           C  
ATOM   1095  OE1 GLU A  67      -2.131 -14.767  34.481  1.00  0.55           O  
ATOM   1096  OE2 GLU A  67      -1.778 -13.460  36.116  1.00  0.55           O  
ATOM   1097  H   GLU A  67      -5.771 -11.208  35.233  1.00  0.55           H  
ATOM   1098  HA  GLU A  67      -3.300 -11.736  33.944  1.00  0.55           H  
ATOM   1099 1HB  GLU A  67      -5.793 -13.393  34.213  1.00  0.55           H  
ATOM   1100 2HB  GLU A  67      -4.382 -13.978  33.344  1.00  0.55           H  
ATOM   1101 1HG  GLU A  67      -4.255 -13.000  36.217  1.00  0.55           H  
ATOM   1102 2HG  GLU A  67      -4.572 -14.681  35.783  1.00  0.55           H  
ATOM   1103  N   GLU A  68      -5.729 -11.261  31.777  1.00  0.55           N  
ATOM   1104  CA  GLU A  68      -5.846 -11.054  30.339  1.00  0.55           C  
ATOM   1105  C   GLU A  68      -4.988  -9.860  29.913  1.00  0.55           C  
ATOM   1106  O   GLU A  68      -4.307  -9.901  28.879  1.00  0.55           O  
ATOM   1107  CB  GLU A  68      -7.308 -10.851  29.936  1.00  0.55           C  
ATOM   1108  CG  GLU A  68      -8.176 -12.112  30.059  1.00  0.55           C  
ATOM   1109  CD  GLU A  68      -7.746 -13.223  29.111  1.00  0.55           C  
ATOM   1110  OE1 GLU A  68      -7.642 -12.970  27.937  1.00  0.55           O  
ATOM   1111  OE2 GLU A  68      -7.498 -14.323  29.570  1.00  0.55           O  
ATOM   1112  H   GLU A  68      -6.511 -11.124  32.402  1.00  0.55           H  
ATOM   1113  HA  GLU A  68      -5.471 -11.936  29.829  1.00  0.55           H  
ATOM   1114 1HB  GLU A  68      -7.749 -10.074  30.563  1.00  0.55           H  
ATOM   1115 2HB  GLU A  68      -7.355 -10.506  28.904  1.00  0.55           H  
ATOM   1116 1HG  GLU A  68      -8.113 -12.479  31.083  1.00  0.55           H  
ATOM   1117 2HG  GLU A  68      -9.213 -11.848  29.858  1.00  0.55           H  
ATOM   1118  N   GLU A  69      -4.974  -8.814  30.741  1.00  0.54           N  
ATOM   1119  CA  GLU A  69      -4.165  -7.645  30.431  1.00  0.54           C  
ATOM   1120  C   GLU A  69      -2.668  -7.954  30.559  1.00  0.54           C  
ATOM   1121  O   GLU A  69      -1.857  -7.463  29.773  1.00  0.54           O  
ATOM   1122  CB  GLU A  69      -4.569  -6.502  31.330  1.00  0.54           C  
ATOM   1123  CG  GLU A  69      -5.922  -5.903  31.079  1.00  0.54           C  
ATOM   1124  CD  GLU A  69      -6.329  -4.983  32.199  1.00  0.54           C  
ATOM   1125  OE1 GLU A  69      -6.226  -5.403  33.349  1.00  0.54           O  
ATOM   1126  OE2 GLU A  69      -6.726  -3.873  31.931  1.00  0.54           O  
ATOM   1127  H   GLU A  69      -5.540  -8.814  31.599  1.00  0.54           H  
ATOM   1128  HA  GLU A  69      -4.362  -7.357  29.398  1.00  0.54           H  
ATOM   1129 1HB  GLU A  69      -4.596  -6.872  32.341  1.00  0.54           H  
ATOM   1130 2HB  GLU A  69      -3.832  -5.709  31.270  1.00  0.54           H  
ATOM   1131 1HG  GLU A  69      -5.899  -5.342  30.145  1.00  0.54           H  
ATOM   1132 2HG  GLU A  69      -6.652  -6.706  30.979  1.00  0.54           H  
ATOM   1133  N   ARG A  70      -2.297  -8.783  31.544  1.00  0.54           N  
ATOM   1134  CA  ARG A  70      -0.900  -9.133  31.759  1.00  0.54           C  
ATOM   1135  C   ARG A  70      -0.377  -9.868  30.546  1.00  0.54           C  
ATOM   1136  O   ARG A  70       0.726  -9.587  30.095  1.00  0.54           O  
ATOM   1137  CB  ARG A  70      -0.722 -10.013  33.004  1.00  0.54           C  
ATOM   1138  CG  ARG A  70      -0.925  -9.299  34.363  1.00  0.54           C  
ATOM   1139  CD  ARG A  70      -0.938 -10.248  35.540  1.00  0.54           C  
ATOM   1140  NE  ARG A  70      -1.237  -9.555  36.803  1.00  0.54           N  
ATOM   1141  CZ  ARG A  70      -1.473 -10.150  38.001  1.00  0.54           C  
ATOM   1142  NH1 ARG A  70      -1.447 -11.455  38.126  1.00  0.54           N  
ATOM   1143  NH2 ARG A  70      -1.747  -9.416  39.070  1.00  0.54           N  
ATOM   1144  H   ARG A  70      -3.001  -9.153  32.169  1.00  0.54           H  
ATOM   1145  HA  ARG A  70      -0.333  -8.215  31.892  1.00  0.54           H  
ATOM   1146 1HB  ARG A  70      -1.425 -10.834  32.956  1.00  0.54           H  
ATOM   1147 2HB  ARG A  70       0.275 -10.445  33.003  1.00  0.54           H  
ATOM   1148 1HG  ARG A  70      -0.100  -8.629  34.515  1.00  0.54           H  
ATOM   1149 2HG  ARG A  70      -1.822  -8.726  34.363  1.00  0.54           H  
ATOM   1150 1HD  ARG A  70      -1.700 -10.998  35.389  1.00  0.54           H  
ATOM   1151 2HD  ARG A  70       0.029 -10.732  35.636  1.00  0.54           H  
ATOM   1152  HE  ARG A  70      -1.351  -8.539  36.764  1.00  0.54           H  
ATOM   1153 1HH1 ARG A  70      -1.281 -12.055  37.317  1.00  0.54           H  
ATOM   1154 2HH1 ARG A  70      -1.632 -11.877  39.018  1.00  0.54           H  
ATOM   1155 1HH2 ARG A  70      -1.774  -8.398  39.005  1.00  0.54           H  
ATOM   1156 2HH2 ARG A  70      -1.927  -9.864  39.952  1.00  0.54           H  
ATOM   1157  N   LYS A  71      -1.182 -10.769  29.972  1.00  0.53           N  
ATOM   1158  CA  LYS A  71      -0.756 -11.482  28.772  1.00  0.53           C  
ATOM   1159  C   LYS A  71      -0.539 -10.520  27.607  1.00  0.53           C  
ATOM   1160  O   LYS A  71       0.449 -10.641  26.873  1.00  0.53           O  
ATOM   1161  CB  LYS A  71      -1.768 -12.566  28.404  1.00  0.53           C  
ATOM   1162  CG  LYS A  71      -1.753 -13.793  29.323  1.00  0.53           C  
ATOM   1163  CD  LYS A  71      -2.685 -14.889  28.801  1.00  0.53           C  
ATOM   1164  CE  LYS A  71      -4.139 -14.513  29.057  1.00  0.53           C  
ATOM   1165  NZ  LYS A  71      -5.105 -15.586  28.663  1.00  0.53           N  
ATOM   1166  H   LYS A  71      -2.090 -10.981  30.391  1.00  0.53           H  
ATOM   1167  HA  LYS A  71       0.193 -11.966  28.980  1.00  0.53           H  
ATOM   1168 1HB  LYS A  71      -2.776 -12.139  28.450  1.00  0.53           H  
ATOM   1169 2HB  LYS A  71      -1.602 -12.895  27.384  1.00  0.53           H  
ATOM   1170 1HG  LYS A  71      -0.740 -14.186  29.377  1.00  0.53           H  
ATOM   1171 2HG  LYS A  71      -2.065 -13.503  30.326  1.00  0.53           H  
ATOM   1172 1HD  LYS A  71      -2.531 -15.025  27.729  1.00  0.53           H  
ATOM   1173 2HD  LYS A  71      -2.475 -15.826  29.300  1.00  0.53           H  
ATOM   1174 1HE  LYS A  71      -4.261 -14.306  30.122  1.00  0.53           H  
ATOM   1175 2HE  LYS A  71      -4.375 -13.609  28.495  1.00  0.53           H  
ATOM   1176 1HZ  LYS A  71      -6.053 -15.232  28.885  1.00  0.53           H  
ATOM   1177 2HZ  LYS A  71      -5.037 -15.776  27.671  1.00  0.53           H  
ATOM   1178 3HZ  LYS A  71      -4.928 -16.426  29.184  1.00  0.53           H  
ATOM   1179  N   GLU A  72      -1.404  -9.506  27.480  1.00  0.52           N  
ATOM   1180  CA  GLU A  72      -1.229  -8.533  26.406  1.00  0.52           C  
ATOM   1181  C   GLU A  72       0.086  -7.773  26.638  1.00  0.52           C  
ATOM   1182  O   GLU A  72       0.898  -7.616  25.720  1.00  0.52           O  
ATOM   1183  CB  GLU A  72      -2.434  -7.572  26.375  1.00  0.52           C  
ATOM   1184  CG  GLU A  72      -2.457  -6.521  25.252  1.00  0.52           C  
ATOM   1185  CD  GLU A  72      -2.665  -7.080  23.853  1.00  0.52           C  
ATOM   1186  OE1 GLU A  72      -3.157  -8.178  23.738  1.00  0.52           O  
ATOM   1187  OE2 GLU A  72      -2.314  -6.406  22.896  1.00  0.52           O  
ATOM   1188  H   GLU A  72      -2.215  -9.444  28.101  1.00  0.52           H  
ATOM   1189  HA  GLU A  72      -1.164  -9.062  25.455  1.00  0.52           H  
ATOM   1190 1HB  GLU A  72      -3.353  -8.154  26.308  1.00  0.52           H  
ATOM   1191 2HB  GLU A  72      -2.474  -7.027  27.316  1.00  0.52           H  
ATOM   1192 1HG  GLU A  72      -3.261  -5.820  25.463  1.00  0.52           H  
ATOM   1193 2HG  GLU A  72      -1.536  -5.973  25.288  1.00  0.52           H  
ATOM   1194  N   VAL A  73       0.346  -7.384  27.887  1.00  0.51           N  
ATOM   1195  CA  VAL A  73       1.588  -6.694  28.212  1.00  0.51           C  
ATOM   1196  C   VAL A  73       2.821  -7.550  27.984  1.00  0.51           C  
ATOM   1197  O   VAL A  73       3.804  -7.061  27.429  1.00  0.51           O  
ATOM   1198  CB  VAL A  73       1.581  -6.153  29.642  1.00  0.51           C  
ATOM   1199  CG1 VAL A  73       2.969  -5.683  30.009  1.00  0.51           C  
ATOM   1200  CG2 VAL A  73       0.645  -4.989  29.704  1.00  0.51           C  
ATOM   1201  H   VAL A  73      -0.352  -7.544  28.614  1.00  0.51           H  
ATOM   1202  HA  VAL A  73       1.660  -5.829  27.553  1.00  0.51           H  
ATOM   1203  HB  VAL A  73       1.276  -6.930  30.341  1.00  0.51           H  
ATOM   1204 1HG1 VAL A  73       2.968  -5.276  31.021  1.00  0.51           H  
ATOM   1205 2HG1 VAL A  73       3.661  -6.519  29.958  1.00  0.51           H  
ATOM   1206 3HG1 VAL A  73       3.269  -4.934  29.321  1.00  0.51           H  
ATOM   1207 1HG2 VAL A  73       0.671  -4.591  30.691  1.00  0.51           H  
ATOM   1208 2HG2 VAL A  73       0.967  -4.228  29.005  1.00  0.51           H  
ATOM   1209 3HG2 VAL A  73      -0.366  -5.313  29.450  1.00  0.51           H  
ATOM   1210  N   LEU A  74       2.776  -8.822  28.376  1.00  0.51           N  
ATOM   1211  CA  LEU A  74       3.916  -9.707  28.186  1.00  0.51           C  
ATOM   1212  C   LEU A  74       4.221  -9.840  26.700  1.00  0.51           C  
ATOM   1213  O   LEU A  74       5.391  -9.845  26.303  1.00  0.51           O  
ATOM   1214  CB  LEU A  74       3.608 -11.081  28.774  1.00  0.51           C  
ATOM   1215  CG  LEU A  74       3.503 -11.178  30.299  1.00  0.51           C  
ATOM   1216  CD1 LEU A  74       2.969 -12.557  30.671  1.00  0.51           C  
ATOM   1217  CD2 LEU A  74       4.835 -10.967  30.905  1.00  0.51           C  
ATOM   1218  H   LEU A  74       1.940  -9.170  28.836  1.00  0.51           H  
ATOM   1219  HA  LEU A  74       4.778  -9.287  28.690  1.00  0.51           H  
ATOM   1220 1HB  LEU A  74       2.657 -11.411  28.366  1.00  0.51           H  
ATOM   1221 2HB  LEU A  74       4.379 -11.780  28.446  1.00  0.51           H  
ATOM   1222  HG  LEU A  74       2.833 -10.429  30.668  1.00  0.51           H  
ATOM   1223 1HD1 LEU A  74       2.892 -12.630  31.752  1.00  0.51           H  
ATOM   1224 2HD1 LEU A  74       1.990 -12.701  30.229  1.00  0.51           H  
ATOM   1225 3HD1 LEU A  74       3.650 -13.325  30.299  1.00  0.51           H  
ATOM   1226 1HD2 LEU A  74       4.757 -11.043  31.983  1.00  0.51           H  
ATOM   1227 2HD2 LEU A  74       5.487 -11.739  30.538  1.00  0.51           H  
ATOM   1228 3HD2 LEU A  74       5.215  -9.984  30.633  1.00  0.51           H  
ATOM   1229  N   TYR A  75       3.178  -9.898  25.865  1.00  0.50           N  
ATOM   1230  CA  TYR A  75       3.359  -9.945  24.420  1.00  0.50           C  
ATOM   1231  C   TYR A  75       4.100  -8.706  23.930  1.00  0.50           C  
ATOM   1232  O   TYR A  75       5.082  -8.814  23.189  1.00  0.50           O  
ATOM   1233  CB  TYR A  75       2.035 -10.089  23.675  1.00  0.50           C  
ATOM   1234  CG  TYR A  75       2.228 -10.093  22.177  1.00  0.50           C  
ATOM   1235  CD1 TYR A  75       2.709 -11.238  21.527  1.00  0.50           C  
ATOM   1236  CD2 TYR A  75       1.921  -8.957  21.448  1.00  0.50           C  
ATOM   1237  CE1 TYR A  75       2.880 -11.230  20.159  1.00  0.50           C  
ATOM   1238  CE2 TYR A  75       2.084  -8.952  20.083  1.00  0.50           C  
ATOM   1239  CZ  TYR A  75       2.558 -10.077  19.435  1.00  0.50           C  
ATOM   1240  OH  TYR A  75       2.697 -10.055  18.065  1.00  0.50           O  
ATOM   1241  H   TYR A  75       2.227  -9.923  26.243  1.00  0.50           H  
ATOM   1242  HA  TYR A  75       3.982 -10.807  24.181  1.00  0.50           H  
ATOM   1243 1HB  TYR A  75       1.525 -10.994  23.972  1.00  0.50           H  
ATOM   1244 2HB  TYR A  75       1.384  -9.257  23.925  1.00  0.50           H  
ATOM   1245  HD1 TYR A  75       2.951 -12.131  22.097  1.00  0.50           H  
ATOM   1246  HD2 TYR A  75       1.544  -8.065  21.960  1.00  0.50           H  
ATOM   1247  HE1 TYR A  75       3.255 -12.121  19.649  1.00  0.50           H  
ATOM   1248  HE2 TYR A  75       1.835  -8.057  19.512  1.00  0.50           H  
ATOM   1249  HH  TYR A  75       2.318  -9.237  17.721  1.00  0.50           H  
ATOM   1250  N   HIS A  76       3.637  -7.519  24.350  1.00  0.50           N  
ATOM   1251  CA  HIS A  76       4.268  -6.282  23.898  1.00  0.50           C  
ATOM   1252  C   HIS A  76       5.692  -6.183  24.426  1.00  0.50           C  
ATOM   1253  O   HIS A  76       6.588  -5.769  23.689  1.00  0.50           O  
ATOM   1254  CB  HIS A  76       3.443  -5.055  24.305  1.00  0.50           C  
ATOM   1255  CG  HIS A  76       2.183  -4.969  23.536  1.00  0.50           C  
ATOM   1256  ND1 HIS A  76       2.143  -4.747  22.169  1.00  0.50           N  
ATOM   1257  CD2 HIS A  76       0.916  -5.121  23.930  1.00  0.50           C  
ATOM   1258  CE1 HIS A  76       0.882  -4.778  21.768  1.00  0.50           C  
ATOM   1259  NE2 HIS A  76       0.123  -5.015  22.820  1.00  0.50           N  
ATOM   1260  H   HIS A  76       2.819  -7.490  24.964  1.00  0.50           H  
ATOM   1261  HA  HIS A  76       4.322  -6.286  22.812  1.00  0.50           H  
ATOM   1262 1HB  HIS A  76       3.199  -5.117  25.370  1.00  0.50           H  
ATOM   1263 2HB  HIS A  76       4.020  -4.148  24.141  1.00  0.50           H  
ATOM   1264  HD2 HIS A  76       0.589  -5.318  24.941  1.00  0.50           H  
ATOM   1265  HE1 HIS A  76       0.529  -4.651  20.747  1.00  0.50           H  
ATOM   1266  HE2 HIS A  76      -0.905  -5.135  22.831  1.00  0.50           H  
ATOM   1267  N   LEU A  77       5.930  -6.621  25.666  1.00  0.50           N  
ATOM   1268  CA  LEU A  77       7.288  -6.624  26.181  1.00  0.50           C  
ATOM   1269  C   LEU A  77       8.163  -7.529  25.329  1.00  0.50           C  
ATOM   1270  O   LEU A  77       9.247  -7.126  24.913  1.00  0.50           O  
ATOM   1271  CB  LEU A  77       7.320  -7.124  27.642  1.00  0.50           C  
ATOM   1272  CG  LEU A  77       6.834  -6.182  28.726  1.00  0.50           C  
ATOM   1273  CD1 LEU A  77       6.680  -6.932  30.049  1.00  0.50           C  
ATOM   1274  CD2 LEU A  77       7.880  -5.105  28.888  1.00  0.50           C  
ATOM   1275  H   LEU A  77       5.165  -6.945  26.250  1.00  0.50           H  
ATOM   1276  HA  LEU A  77       7.681  -5.610  26.140  1.00  0.50           H  
ATOM   1277 1HB  LEU A  77       6.700  -8.015  27.698  1.00  0.50           H  
ATOM   1278 2HB  LEU A  77       8.331  -7.417  27.883  1.00  0.50           H  
ATOM   1279  HG  LEU A  77       5.874  -5.755  28.450  1.00  0.50           H  
ATOM   1280 1HD1 LEU A  77       6.348  -6.237  30.824  1.00  0.50           H  
ATOM   1281 2HD1 LEU A  77       5.947  -7.718  29.938  1.00  0.50           H  
ATOM   1282 3HD1 LEU A  77       7.636  -7.365  30.335  1.00  0.50           H  
ATOM   1283 1HD2 LEU A  77       7.591  -4.420  29.669  1.00  0.50           H  
ATOM   1284 2HD2 LEU A  77       8.823  -5.571  29.161  1.00  0.50           H  
ATOM   1285 3HD2 LEU A  77       7.999  -4.565  27.951  1.00  0.50           H  
ATOM   1286  N   ALA A  78       7.673  -8.724  24.993  1.00  0.50           N  
ATOM   1287  CA  ALA A  78       8.458  -9.646  24.187  1.00  0.50           C  
ATOM   1288  C   ALA A  78       8.789  -9.063  22.827  1.00  0.50           C  
ATOM   1289  O   ALA A  78       9.924  -9.175  22.350  1.00  0.50           O  
ATOM   1290  CB  ALA A  78       7.689 -10.927  23.990  1.00  0.50           C  
ATOM   1291  H   ALA A  78       6.761  -9.017  25.339  1.00  0.50           H  
ATOM   1292  HA  ALA A  78       9.387  -9.851  24.712  1.00  0.50           H  
ATOM   1293 1HB  ALA A  78       8.292 -11.595  23.410  1.00  0.50           H  
ATOM   1294 2HB  ALA A  78       7.461 -11.375  24.950  1.00  0.50           H  
ATOM   1295 3HB  ALA A  78       6.763 -10.718  23.469  1.00  0.50           H  
ATOM   1296  N   ARG A  79       7.806  -8.402  22.215  1.00  0.50           N  
ATOM   1297  CA  ARG A  79       7.994  -7.793  20.911  1.00  0.50           C  
ATOM   1298  C   ARG A  79       9.027  -6.688  21.002  1.00  0.50           C  
ATOM   1299  O   ARG A  79       9.907  -6.560  20.148  1.00  0.50           O  
ATOM   1300  CB  ARG A  79       6.675  -7.226  20.405  1.00  0.50           C  
ATOM   1301  CG  ARG A  79       6.729  -6.504  19.077  1.00  0.50           C  
ATOM   1302  CD  ARG A  79       7.096  -7.398  17.948  1.00  0.50           C  
ATOM   1303  NE  ARG A  79       6.081  -8.402  17.684  1.00  0.50           N  
ATOM   1304  CZ  ARG A  79       6.219  -9.389  16.777  1.00  0.50           C  
ATOM   1305  NH1 ARG A  79       7.320  -9.455  16.058  1.00  0.50           N  
ATOM   1306  NH2 ARG A  79       5.264 -10.289  16.624  1.00  0.50           N  
ATOM   1307  H   ARG A  79       6.887  -8.352  22.660  1.00  0.50           H  
ATOM   1308  HA  ARG A  79       8.346  -8.554  20.217  1.00  0.50           H  
ATOM   1309 1HB  ARG A  79       5.946  -8.034  20.322  1.00  0.50           H  
ATOM   1310 2HB  ARG A  79       6.287  -6.521  21.140  1.00  0.50           H  
ATOM   1311 1HG  ARG A  79       5.751  -6.069  18.869  1.00  0.50           H  
ATOM   1312 2HG  ARG A  79       7.471  -5.707  19.140  1.00  0.50           H  
ATOM   1313 1HD  ARG A  79       7.228  -6.807  17.047  1.00  0.50           H  
ATOM   1314 2HD  ARG A  79       8.031  -7.913  18.182  1.00  0.50           H  
ATOM   1315  HE  ARG A  79       5.231  -8.379  18.235  1.00  0.50           H  
ATOM   1316 1HH1 ARG A  79       8.045  -8.771  16.182  1.00  0.50           H  
ATOM   1317 2HH1 ARG A  79       7.464 -10.229  15.391  1.00  0.50           H  
ATOM   1318 1HH2 ARG A  79       4.421 -10.238  17.186  1.00  0.50           H  
ATOM   1319 2HH2 ARG A  79       5.368 -11.037  15.950  1.00  0.50           H  
ATOM   1320  N   ALA A  80       8.933  -5.898  22.062  1.00  0.51           N  
ATOM   1321  CA  ALA A  80       9.842  -4.799  22.273  1.00  0.51           C  
ATOM   1322  C   ALA A  80      11.273  -5.267  22.450  1.00  0.51           C  
ATOM   1323  O   ALA A  80      12.204  -4.708  21.862  1.00  0.51           O  
ATOM   1324  CB  ALA A  80       9.410  -4.062  23.492  1.00  0.51           C  
ATOM   1325  H   ALA A  80       8.184  -6.046  22.738  1.00  0.51           H  
ATOM   1326  HA  ALA A  80       9.783  -4.145  21.405  1.00  0.51           H  
ATOM   1327 1HB  ALA A  80      10.046  -3.207  23.627  1.00  0.51           H  
ATOM   1328 2HB  ALA A  80       8.389  -3.763  23.355  1.00  0.51           H  
ATOM   1329 3HB  ALA A  80       9.470  -4.712  24.354  1.00  0.51           H  
ATOM   1330  N   TYR A  81      11.446  -6.341  23.215  1.00  0.51           N  
ATOM   1331  CA  TYR A  81      12.776  -6.859  23.450  1.00  0.51           C  
ATOM   1332  C   TYR A  81      13.337  -7.423  22.158  1.00  0.51           C  
ATOM   1333  O   TYR A  81      14.517  -7.237  21.852  1.00  0.51           O  
ATOM   1334  CB  TYR A  81      12.752  -7.892  24.565  1.00  0.51           C  
ATOM   1335  CG  TYR A  81      12.628  -7.309  25.945  1.00  0.51           C  
ATOM   1336  CD1 TYR A  81      11.522  -7.569  26.692  1.00  0.51           C  
ATOM   1337  CD2 TYR A  81      13.630  -6.504  26.465  1.00  0.51           C  
ATOM   1338  CE1 TYR A  81      11.388  -7.035  27.933  1.00  0.51           C  
ATOM   1339  CE2 TYR A  81      13.500  -5.985  27.731  1.00  0.51           C  
ATOM   1340  CZ  TYR A  81      12.370  -6.255  28.457  1.00  0.51           C  
ATOM   1341  OH  TYR A  81      12.206  -5.754  29.713  1.00  0.51           O  
ATOM   1342  H   TYR A  81      10.641  -6.771  23.675  1.00  0.51           H  
ATOM   1343  HA  TYR A  81      13.417  -6.036  23.761  1.00  0.51           H  
ATOM   1344 1HB  TYR A  81      11.900  -8.555  24.410  1.00  0.51           H  
ATOM   1345 2HB  TYR A  81      13.649  -8.494  24.530  1.00  0.51           H  
ATOM   1346  HD1 TYR A  81      10.746  -8.206  26.297  1.00  0.51           H  
ATOM   1347  HD2 TYR A  81      14.515  -6.285  25.885  1.00  0.51           H  
ATOM   1348  HE1 TYR A  81      10.502  -7.241  28.514  1.00  0.51           H  
ATOM   1349  HE2 TYR A  81      14.283  -5.355  28.148  1.00  0.51           H  
ATOM   1350  HH  TYR A  81      11.293  -5.904  29.979  1.00  0.51           H  
ATOM   1351  N   TYR A  82      12.480  -8.062  21.357  1.00  0.52           N  
ATOM   1352  CA  TYR A  82      12.897  -8.579  20.065  1.00  0.52           C  
ATOM   1353  C   TYR A  82      13.425  -7.413  19.213  1.00  0.52           C  
ATOM   1354  O   TYR A  82      14.527  -7.468  18.665  1.00  0.52           O  
ATOM   1355  CB  TYR A  82      11.744  -9.347  19.389  1.00  0.52           C  
ATOM   1356  CG  TYR A  82      12.055  -9.870  18.007  1.00  0.52           C  
ATOM   1357  CD1 TYR A  82      12.825 -11.004  17.849  1.00  0.52           C  
ATOM   1358  CD2 TYR A  82      11.555  -9.222  16.895  1.00  0.52           C  
ATOM   1359  CE1 TYR A  82      13.109 -11.485  16.602  1.00  0.52           C  
ATOM   1360  CE2 TYR A  82      11.839  -9.710  15.631  1.00  0.52           C  
ATOM   1361  CZ  TYR A  82      12.619 -10.841  15.489  1.00  0.52           C  
ATOM   1362  OH  TYR A  82      12.916 -11.327  14.234  1.00  0.52           O  
ATOM   1363  H   TYR A  82      11.517  -8.214  21.663  1.00  0.52           H  
ATOM   1364  HA  TYR A  82      13.717  -9.275  20.222  1.00  0.52           H  
ATOM   1365 1HB  TYR A  82      11.456 -10.190  20.018  1.00  0.52           H  
ATOM   1366 2HB  TYR A  82      10.877  -8.702  19.312  1.00  0.52           H  
ATOM   1367  HD1 TYR A  82      13.224 -11.507  18.710  1.00  0.52           H  
ATOM   1368  HD2 TYR A  82      10.941  -8.327  17.014  1.00  0.52           H  
ATOM   1369  HE1 TYR A  82      13.724 -12.366  16.493  1.00  0.52           H  
ATOM   1370  HE2 TYR A  82      11.450  -9.201  14.749  1.00  0.52           H  
ATOM   1371  HH  TYR A  82      13.208 -12.245  14.307  1.00  0.52           H  
ATOM   1372  N   ARG A  83      12.660  -6.321  19.141  1.00  0.53           N  
ATOM   1373  CA  ARG A  83      13.039  -5.146  18.349  1.00  0.53           C  
ATOM   1374  C   ARG A  83      14.341  -4.483  18.815  1.00  0.53           C  
ATOM   1375  O   ARG A  83      15.102  -3.951  18.003  1.00  0.53           O  
ATOM   1376  CB  ARG A  83      11.919  -4.130  18.369  1.00  0.53           C  
ATOM   1377  CG  ARG A  83      10.727  -4.539  17.571  1.00  0.53           C  
ATOM   1378  CD  ARG A  83       9.628  -3.574  17.673  1.00  0.53           C  
ATOM   1379  NE  ARG A  83       8.528  -4.005  16.865  1.00  0.53           N  
ATOM   1380  CZ  ARG A  83       7.341  -3.406  16.788  1.00  0.53           C  
ATOM   1381  NH1 ARG A  83       7.078  -2.320  17.472  1.00  0.53           N  
ATOM   1382  NH2 ARG A  83       6.415  -3.918  15.993  1.00  0.53           N  
ATOM   1383  H   ARG A  83      11.762  -6.320  19.626  1.00  0.53           H  
ATOM   1384  HA  ARG A  83      13.175  -5.472  17.320  1.00  0.53           H  
ATOM   1385 1HB  ARG A  83      11.591  -3.973  19.397  1.00  0.53           H  
ATOM   1386 2HB  ARG A  83      12.278  -3.176  17.988  1.00  0.53           H  
ATOM   1387 1HG  ARG A  83      11.011  -4.621  16.523  1.00  0.53           H  
ATOM   1388 2HG  ARG A  83      10.371  -5.506  17.922  1.00  0.53           H  
ATOM   1389 1HD  ARG A  83       9.291  -3.504  18.709  1.00  0.53           H  
ATOM   1390 2HD  ARG A  83       9.953  -2.594  17.324  1.00  0.53           H  
ATOM   1391  HE  ARG A  83       8.667  -4.834  16.304  1.00  0.53           H  
ATOM   1392 1HH1 ARG A  83       7.766  -1.861  18.093  1.00  0.53           H  
ATOM   1393 2HH1 ARG A  83       6.177  -1.892  17.375  1.00  0.53           H  
ATOM   1394 1HH2 ARG A  83       6.614  -4.750  15.456  1.00  0.53           H  
ATOM   1395 2HH2 ARG A  83       5.512  -3.473  15.908  1.00  0.53           H  
ATOM   1396  N   LEU A  84      14.618  -4.552  20.115  1.00  0.55           N  
ATOM   1397  CA  LEU A  84      15.840  -3.997  20.695  1.00  0.55           C  
ATOM   1398  C   LEU A  84      17.009  -4.992  20.645  1.00  0.55           C  
ATOM   1399  O   LEU A  84      18.092  -4.713  21.169  1.00  0.55           O  
ATOM   1400  CB  LEU A  84      15.596  -3.576  22.145  1.00  0.55           C  
ATOM   1401  CG  LEU A  84      14.616  -2.437  22.364  1.00  0.55           C  
ATOM   1402  CD1 LEU A  84      14.415  -2.271  23.804  1.00  0.55           C  
ATOM   1403  CD2 LEU A  84      15.165  -1.183  21.787  1.00  0.55           C  
ATOM   1404  H   LEU A  84      13.925  -4.969  20.739  1.00  0.55           H  
ATOM   1405  HA  LEU A  84      16.120  -3.117  20.121  1.00  0.55           H  
ATOM   1406 1HB  LEU A  84      15.205  -4.443  22.682  1.00  0.55           H  
ATOM   1407 2HB  LEU A  84      16.547  -3.295  22.593  1.00  0.55           H  
ATOM   1408  HG  LEU A  84      13.660  -2.673  21.900  1.00  0.55           H  
ATOM   1409 1HD1 LEU A  84      13.708  -1.457  23.974  1.00  0.55           H  
ATOM   1410 2HD1 LEU A  84      14.030  -3.202  24.198  1.00  0.55           H  
ATOM   1411 3HD1 LEU A  84      15.362  -2.040  24.281  1.00  0.55           H  
ATOM   1412 1HD2 LEU A  84      14.483  -0.363  21.959  1.00  0.55           H  
ATOM   1413 2HD2 LEU A  84      16.114  -0.965  22.274  1.00  0.55           H  
ATOM   1414 3HD2 LEU A  84      15.321  -1.315  20.720  1.00  0.55           H  
ATOM   1415  N   LYS A  85      16.767  -6.160  20.033  1.00  0.56           N  
ATOM   1416  CA  LYS A  85      17.694  -7.281  19.881  1.00  0.56           C  
ATOM   1417  C   LYS A  85      18.057  -7.957  21.202  1.00  0.56           C  
ATOM   1418  O   LYS A  85      19.046  -8.694  21.302  1.00  0.56           O  
ATOM   1419  CB  LYS A  85      18.967  -6.830  19.157  1.00  0.56           C  
ATOM   1420  CG  LYS A  85      18.721  -6.104  17.820  1.00  0.56           C  
ATOM   1421  CD  LYS A  85      18.040  -7.004  16.799  1.00  0.56           C  
ATOM   1422  CE  LYS A  85      17.852  -6.279  15.465  1.00  0.56           C  
ATOM   1423  NZ  LYS A  85      17.137  -7.122  14.457  1.00  0.56           N  
ATOM   1424  H   LYS A  85      15.851  -6.312  19.617  1.00  0.56           H  
ATOM   1425  HA  LYS A  85      17.202  -8.022  19.260  1.00  0.56           H  
ATOM   1426 1HB  LYS A  85      19.557  -6.180  19.800  1.00  0.56           H  
ATOM   1427 2HB  LYS A  85      19.575  -7.706  18.942  1.00  0.56           H  
ATOM   1428 1HG  LYS A  85      18.089  -5.230  17.983  1.00  0.56           H  
ATOM   1429 2HG  LYS A  85      19.672  -5.764  17.414  1.00  0.56           H  
ATOM   1430 1HD  LYS A  85      18.640  -7.900  16.642  1.00  0.56           H  
ATOM   1431 2HD  LYS A  85      17.057  -7.300  17.185  1.00  0.56           H  
ATOM   1432 1HE  LYS A  85      17.274  -5.370  15.638  1.00  0.56           H  
ATOM   1433 2HE  LYS A  85      18.829  -6.006  15.067  1.00  0.56           H  
ATOM   1434 1HZ  LYS A  85      17.032  -6.603  13.595  1.00  0.56           H  
ATOM   1435 2HZ  LYS A  85      17.668  -7.962  14.281  1.00  0.56           H  
ATOM   1436 3HZ  LYS A  85      16.224  -7.367  14.817  1.00  0.56           H  
ATOM   1437  N   LYS A  86      17.213  -7.782  22.212  1.00  0.58           N  
ATOM   1438  CA  LYS A  86      17.424  -8.413  23.499  1.00  0.58           C  
ATOM   1439  C   LYS A  86      16.691  -9.736  23.456  1.00  0.58           C  
ATOM   1440  O   LYS A  86      15.692  -9.951  24.148  1.00  0.58           O  
ATOM   1441  CB  LYS A  86      16.913  -7.515  24.610  1.00  0.58           C  
ATOM   1442  CG  LYS A  86      17.514  -6.117  24.594  1.00  0.58           C  
ATOM   1443  CD  LYS A  86      19.020  -6.146  24.780  1.00  0.58           C  
ATOM   1444  CE  LYS A  86      19.597  -4.737  24.794  1.00  0.58           C  
ATOM   1445  NZ  LYS A  86      21.085  -4.744  24.927  1.00  0.58           N  
ATOM   1446  H   LYS A  86      16.376  -7.220  22.072  1.00  0.58           H  
ATOM   1447  HA  LYS A  86      18.487  -8.604  23.644  1.00  0.58           H  
ATOM   1448 1HB  LYS A  86      15.844  -7.414  24.498  1.00  0.58           H  
ATOM   1449 2HB  LYS A  86      17.107  -7.972  25.579  1.00  0.58           H  
ATOM   1450 1HG  LYS A  86      17.296  -5.651  23.636  1.00  0.58           H  
ATOM   1451 2HG  LYS A  86      17.063  -5.514  25.381  1.00  0.58           H  
ATOM   1452 1HD  LYS A  86      19.268  -6.648  25.714  1.00  0.58           H  
ATOM   1453 2HD  LYS A  86      19.472  -6.702  23.954  1.00  0.58           H  
ATOM   1454 1HE  LYS A  86      19.326  -4.237  23.861  1.00  0.58           H  
ATOM   1455 2HE  LYS A  86      19.170  -4.184  25.628  1.00  0.58           H  
ATOM   1456 1HZ  LYS A  86      21.425  -3.795  24.926  1.00  0.58           H  
ATOM   1457 2HZ  LYS A  86      21.348  -5.197  25.790  1.00  0.58           H  
ATOM   1458 3HZ  LYS A  86      21.483  -5.247  24.145  1.00  0.58           H  
ATOM   1459  N   PHE A  87      17.225 -10.629  22.646  1.00  0.59           N  
ATOM   1460  CA  PHE A  87      16.576 -11.892  22.348  1.00  0.59           C  
ATOM   1461  C   PHE A  87      16.401 -12.785  23.558  1.00  0.59           C  
ATOM   1462  O   PHE A  87      15.378 -13.448  23.682  1.00  0.59           O  
ATOM   1463  CB  PHE A  87      17.337 -12.621  21.269  1.00  0.59           C  
ATOM   1464  CG  PHE A  87      17.267 -11.894  19.983  1.00  0.59           C  
ATOM   1465  CD1 PHE A  87      16.146 -11.153  19.658  1.00  0.59           C  
ATOM   1466  CD2 PHE A  87      18.325 -11.907  19.112  1.00  0.59           C  
ATOM   1467  CE1 PHE A  87      16.100 -10.442  18.486  1.00  0.59           C  
ATOM   1468  CE2 PHE A  87      18.270 -11.193  17.940  1.00  0.59           C  
ATOM   1469  CZ  PHE A  87      17.152 -10.459  17.633  1.00  0.59           C  
ATOM   1470  H   PHE A  87      18.074 -10.341  22.158  1.00  0.59           H  
ATOM   1471  HA  PHE A  87      15.586 -11.667  21.955  1.00  0.59           H  
ATOM   1472 1HB  PHE A  87      18.381 -12.749  21.553  1.00  0.59           H  
ATOM   1473 2HB  PHE A  87      16.898 -13.593  21.136  1.00  0.59           H  
ATOM   1474  HD1 PHE A  87      15.304 -11.128  20.346  1.00  0.59           H  
ATOM   1475  HD2 PHE A  87      19.212 -12.487  19.364  1.00  0.59           H  
ATOM   1476  HE1 PHE A  87      15.231  -9.850  18.236  1.00  0.59           H  
ATOM   1477  HE2 PHE A  87      19.103 -11.206  17.251  1.00  0.59           H  
ATOM   1478  HZ  PHE A  87      17.107  -9.896  16.709  1.00  0.59           H  
ATOM   1479  N   GLU A  88      17.374 -12.824  24.467  1.00  0.60           N  
ATOM   1480  CA  GLU A  88      17.182 -13.699  25.621  1.00  0.60           C  
ATOM   1481  C   GLU A  88      16.000 -13.234  26.470  1.00  0.60           C  
ATOM   1482  O   GLU A  88      15.223 -14.052  26.967  1.00  0.60           O  
ATOM   1483  CB  GLU A  88      18.432 -13.769  26.496  1.00  0.60           C  
ATOM   1484  CG  GLU A  88      19.583 -14.481  25.857  1.00  0.60           C  
ATOM   1485  CD  GLU A  88      20.783 -14.620  26.768  1.00  0.60           C  
ATOM   1486  OE1 GLU A  88      20.721 -14.175  27.883  1.00  0.60           O  
ATOM   1487  OE2 GLU A  88      21.768 -15.160  26.329  1.00  0.60           O  
ATOM   1488  H   GLU A  88      18.212 -12.270  24.354  1.00  0.60           H  
ATOM   1489  HA  GLU A  88      16.961 -14.703  25.256  1.00  0.60           H  
ATOM   1490 1HB  GLU A  88      18.756 -12.758  26.748  1.00  0.60           H  
ATOM   1491 2HB  GLU A  88      18.193 -14.279  27.429  1.00  0.60           H  
ATOM   1492 1HG  GLU A  88      19.229 -15.464  25.571  1.00  0.60           H  
ATOM   1493 2HG  GLU A  88      19.870 -13.950  24.949  1.00  0.60           H  
ATOM   1494  N   LYS A  89      15.842 -11.916  26.627  1.00  0.60           N  
ATOM   1495  CA  LYS A  89      14.734 -11.424  27.429  1.00  0.60           C  
ATOM   1496  C   LYS A  89      13.446 -11.663  26.677  1.00  0.60           C  
ATOM   1497  O   LYS A  89      12.450 -12.097  27.261  1.00  0.60           O  
ATOM   1498  CB  LYS A  89      14.896  -9.945  27.769  1.00  0.60           C  
ATOM   1499  CG  LYS A  89      16.019  -9.654  28.743  1.00  0.60           C  
ATOM   1500  CD  LYS A  89      16.138  -8.170  29.042  1.00  0.60           C  
ATOM   1501  CE  LYS A  89      17.284  -7.899  30.012  1.00  0.60           C  
ATOM   1502  NZ  LYS A  89      17.448  -6.449  30.293  1.00  0.60           N  
ATOM   1503  H   LYS A  89      16.482 -11.271  26.185  1.00  0.60           H  
ATOM   1504  HA  LYS A  89      14.692 -11.991  28.359  1.00  0.60           H  
ATOM   1505 1HB  LYS A  89      15.093  -9.386  26.851  1.00  0.60           H  
ATOM   1506 2HB  LYS A  89      13.967  -9.560  28.190  1.00  0.60           H  
ATOM   1507 1HG  LYS A  89      15.838 -10.192  29.674  1.00  0.60           H  
ATOM   1508 2HG  LYS A  89      16.958 -10.005  28.318  1.00  0.60           H  
ATOM   1509 1HD  LYS A  89      16.310  -7.621  28.115  1.00  0.60           H  
ATOM   1510 2HD  LYS A  89      15.208  -7.816  29.487  1.00  0.60           H  
ATOM   1511 1HE  LYS A  89      17.087  -8.419  30.949  1.00  0.60           H  
ATOM   1512 2HE  LYS A  89      18.211  -8.282  29.584  1.00  0.60           H  
ATOM   1513 1HZ  LYS A  89      18.214  -6.315  30.937  1.00  0.60           H  
ATOM   1514 2HZ  LYS A  89      17.642  -5.959  29.432  1.00  0.60           H  
ATOM   1515 3HZ  LYS A  89      16.598  -6.088  30.700  1.00  0.60           H  
ATOM   1516  N   ALA A  90      13.482 -11.442  25.358  1.00  0.59           N  
ATOM   1517  CA  ALA A  90      12.296 -11.644  24.551  1.00  0.59           C  
ATOM   1518  C   ALA A  90      11.842 -13.079  24.657  1.00  0.59           C  
ATOM   1519  O   ALA A  90      10.661 -13.348  24.866  1.00  0.59           O  
ATOM   1520  CB  ALA A  90      12.586 -11.323  23.100  1.00  0.59           C  
ATOM   1521  H   ALA A  90      14.334 -11.092  24.921  1.00  0.59           H  
ATOM   1522  HA  ALA A  90      11.510 -10.993  24.927  1.00  0.59           H  
ATOM   1523 1HB  ALA A  90      11.683 -11.463  22.506  1.00  0.59           H  
ATOM   1524 2HB  ALA A  90      12.917 -10.306  23.009  1.00  0.59           H  
ATOM   1525 3HB  ALA A  90      13.362 -11.982  22.736  1.00  0.59           H  
ATOM   1526  N   LEU A  91      12.797 -14.005  24.621  1.00  0.58           N  
ATOM   1527  CA  LEU A  91      12.502 -15.419  24.680  1.00  0.58           C  
ATOM   1528  C   LEU A  91      11.813 -15.738  25.985  1.00  0.58           C  
ATOM   1529  O   LEU A  91      10.786 -16.409  25.998  1.00  0.58           O  
ATOM   1530  CB  LEU A  91      13.788 -16.247  24.569  1.00  0.58           C  
ATOM   1531  CG  LEU A  91      13.599 -17.744  24.579  1.00  0.58           C  
ATOM   1532  CD1 LEU A  91      12.759 -18.120  23.384  1.00  0.58           C  
ATOM   1533  CD2 LEU A  91      14.942 -18.432  24.531  1.00  0.58           C  
ATOM   1534  H   LEU A  91      13.763 -13.720  24.479  1.00  0.58           H  
ATOM   1535  HA  LEU A  91      11.835 -15.673  23.858  1.00  0.58           H  
ATOM   1536 1HB  LEU A  91      14.312 -15.974  23.659  1.00  0.58           H  
ATOM   1537 2HB  LEU A  91      14.431 -15.992  25.410  1.00  0.58           H  
ATOM   1538  HG  LEU A  91      13.066 -18.046  25.486  1.00  0.58           H  
ATOM   1539 1HD1 LEU A  91      12.604 -19.202  23.381  1.00  0.58           H  
ATOM   1540 2HD1 LEU A  91      11.800 -17.612  23.453  1.00  0.58           H  
ATOM   1541 3HD1 LEU A  91      13.266 -17.822  22.463  1.00  0.58           H  
ATOM   1542 1HD2 LEU A  91      14.792 -19.515  24.533  1.00  0.58           H  
ATOM   1543 2HD2 LEU A  91      15.462 -18.142  23.631  1.00  0.58           H  
ATOM   1544 3HD2 LEU A  91      15.530 -18.143  25.401  1.00  0.58           H  
ATOM   1545  N   LYS A  92      12.352 -15.222  27.092  1.00  0.57           N  
ATOM   1546  CA  LYS A  92      11.772 -15.487  28.400  1.00  0.57           C  
ATOM   1547  C   LYS A  92      10.337 -14.967  28.502  1.00  0.57           C  
ATOM   1548  O   LYS A  92       9.467 -15.628  29.082  1.00  0.57           O  
ATOM   1549  CB  LYS A  92      12.663 -14.864  29.475  1.00  0.57           C  
ATOM   1550  CG  LYS A  92      14.000 -15.598  29.640  1.00  0.57           C  
ATOM   1551  CD  LYS A  92      14.916 -14.921  30.651  1.00  0.57           C  
ATOM   1552  CE  LYS A  92      16.260 -15.639  30.733  1.00  0.57           C  
ATOM   1553  NZ  LYS A  92      17.203 -14.961  31.666  1.00  0.57           N  
ATOM   1554  H   LYS A  92      13.206 -14.663  27.025  1.00  0.57           H  
ATOM   1555  HA  LYS A  92      11.747 -16.568  28.548  1.00  0.57           H  
ATOM   1556 1HB  LYS A  92      12.878 -13.827  29.210  1.00  0.57           H  
ATOM   1557 2HB  LYS A  92      12.143 -14.861  30.430  1.00  0.57           H  
ATOM   1558 1HG  LYS A  92      13.805 -16.618  29.971  1.00  0.57           H  
ATOM   1559 2HG  LYS A  92      14.503 -15.649  28.681  1.00  0.57           H  
ATOM   1560 1HD  LYS A  92      15.084 -13.887  30.343  1.00  0.57           H  
ATOM   1561 2HD  LYS A  92      14.447 -14.922  31.633  1.00  0.57           H  
ATOM   1562 1HE  LYS A  92      16.097 -16.660  31.073  1.00  0.57           H  
ATOM   1563 2HE  LYS A  92      16.708 -15.665  29.736  1.00  0.57           H  
ATOM   1564 1HZ  LYS A  92      18.079 -15.467  31.685  1.00  0.57           H  
ATOM   1565 2HZ  LYS A  92      17.368 -14.017  31.344  1.00  0.57           H  
ATOM   1566 3HZ  LYS A  92      16.806 -14.938  32.594  1.00  0.57           H  
ATOM   1567  N   TYR A  93      10.061 -13.808  27.903  1.00  0.56           N  
ATOM   1568  CA  TYR A  93       8.700 -13.293  27.959  1.00  0.56           C  
ATOM   1569  C   TYR A  93       7.777 -14.065  27.024  1.00  0.56           C  
ATOM   1570  O   TYR A  93       6.619 -14.328  27.371  1.00  0.56           O  
ATOM   1571  CB  TYR A  93       8.674 -11.799  27.659  1.00  0.56           C  
ATOM   1572  CG  TYR A  93       9.164 -10.957  28.809  1.00  0.56           C  
ATOM   1573  CD1 TYR A  93      10.378 -10.314  28.776  1.00  0.56           C  
ATOM   1574  CD2 TYR A  93       8.374 -10.854  29.915  1.00  0.56           C  
ATOM   1575  CE1 TYR A  93      10.795  -9.581  29.875  1.00  0.56           C  
ATOM   1576  CE2 TYR A  93       8.766 -10.119  31.005  1.00  0.56           C  
ATOM   1577  CZ  TYR A  93       9.978  -9.483  30.990  1.00  0.56           C  
ATOM   1578  OH  TYR A  93      10.387  -8.756  32.083  1.00  0.56           O  
ATOM   1579  H   TYR A  93      10.806 -13.277  27.443  1.00  0.56           H  
ATOM   1580  HA  TYR A  93       8.326 -13.432  28.972  1.00  0.56           H  
ATOM   1581 1HB  TYR A  93       9.307 -11.594  26.789  1.00  0.56           H  
ATOM   1582 2HB  TYR A  93       7.657 -11.486  27.413  1.00  0.56           H  
ATOM   1583  HD1 TYR A  93      11.009 -10.386  27.901  1.00  0.56           H  
ATOM   1584  HD2 TYR A  93       7.442 -11.366  29.917  1.00  0.56           H  
ATOM   1585  HE1 TYR A  93      11.763  -9.080  29.859  1.00  0.56           H  
ATOM   1586  HE2 TYR A  93       8.119 -10.051  31.881  1.00  0.56           H  
ATOM   1587  HH  TYR A  93      11.257  -8.390  31.916  1.00  0.56           H  
ATOM   1588  N   VAL A  94       8.294 -14.513  25.879  1.00  0.56           N  
ATOM   1589  CA  VAL A  94       7.449 -15.270  24.977  1.00  0.56           C  
ATOM   1590  C   VAL A  94       7.111 -16.613  25.598  1.00  0.56           C  
ATOM   1591  O   VAL A  94       5.962 -17.055  25.546  1.00  0.56           O  
ATOM   1592  CB  VAL A  94       8.096 -15.573  23.629  1.00  0.56           C  
ATOM   1593  CG1 VAL A  94       7.162 -16.461  22.908  1.00  0.56           C  
ATOM   1594  CG2 VAL A  94       8.327 -14.362  22.814  1.00  0.56           C  
ATOM   1595  H   VAL A  94       9.253 -14.286  25.619  1.00  0.56           H  
ATOM   1596  HA  VAL A  94       6.529 -14.712  24.806  1.00  0.56           H  
ATOM   1597  HB  VAL A  94       9.043 -16.098  23.785  1.00  0.56           H  
ATOM   1598 1HG1 VAL A  94       7.585 -16.676  21.992  1.00  0.56           H  
ATOM   1599 2HG1 VAL A  94       6.999 -17.372  23.476  1.00  0.56           H  
ATOM   1600 3HG1 VAL A  94       6.208 -15.953  22.752  1.00  0.56           H  
ATOM   1601 1HG2 VAL A  94       8.762 -14.666  21.868  1.00  0.56           H  
ATOM   1602 2HG2 VAL A  94       7.380 -13.865  22.647  1.00  0.56           H  
ATOM   1603 3HG2 VAL A  94       8.991 -13.709  23.313  1.00  0.56           H  
ATOM   1604  N   GLU A  95       8.110 -17.284  26.176  1.00  0.55           N  
ATOM   1605  CA  GLU A  95       7.843 -18.571  26.785  1.00  0.55           C  
ATOM   1606  C   GLU A  95       6.849 -18.412  27.932  1.00  0.55           C  
ATOM   1607  O   GLU A  95       5.943 -19.231  28.069  1.00  0.55           O  
ATOM   1608  CB  GLU A  95       9.137 -19.242  27.272  1.00  0.55           C  
ATOM   1609  CG  GLU A  95      10.068 -19.763  26.158  1.00  0.55           C  
ATOM   1610  CD  GLU A  95      11.341 -20.401  26.715  1.00  0.55           C  
ATOM   1611  OE1 GLU A  95      11.564 -20.299  27.902  1.00  0.55           O  
ATOM   1612  OE2 GLU A  95      12.066 -21.012  25.963  1.00  0.55           O  
ATOM   1613  H   GLU A  95       9.050 -16.895  26.190  1.00  0.55           H  
ATOM   1614  HA  GLU A  95       7.394 -19.218  26.034  1.00  0.55           H  
ATOM   1615 1HB  GLU A  95       9.708 -18.522  27.864  1.00  0.55           H  
ATOM   1616 2HB  GLU A  95       8.889 -20.078  27.924  1.00  0.55           H  
ATOM   1617 1HG  GLU A  95       9.532 -20.499  25.561  1.00  0.55           H  
ATOM   1618 2HG  GLU A  95      10.335 -18.933  25.504  1.00  0.55           H  
ATOM   1619  N   ALA A  96       6.965 -17.338  28.733  1.00  0.55           N  
ATOM   1620  CA  ALA A  96       6.008 -17.133  29.819  1.00  0.55           C  
ATOM   1621  C   ALA A  96       4.594 -17.007  29.272  1.00  0.55           C  
ATOM   1622  O   ALA A  96       3.641 -17.572  29.821  1.00  0.55           O  
ATOM   1623  CB  ALA A  96       6.350 -15.875  30.596  1.00  0.55           C  
ATOM   1624  H   ALA A  96       7.740 -16.681  28.619  1.00  0.55           H  
ATOM   1625  HA  ALA A  96       6.051 -17.998  30.479  1.00  0.55           H  
ATOM   1626 1HB  ALA A  96       5.639 -15.742  31.409  1.00  0.55           H  
ATOM   1627 2HB  ALA A  96       7.359 -15.961  31.001  1.00  0.55           H  
ATOM   1628 3HB  ALA A  96       6.303 -15.015  29.928  1.00  0.55           H  
ATOM   1629  N   LEU A  97       4.472 -16.310  28.147  1.00  0.55           N  
ATOM   1630  CA  LEU A  97       3.191 -16.092  27.516  1.00  0.55           C  
ATOM   1631  C   LEU A  97       2.619 -17.414  27.025  1.00  0.55           C  
ATOM   1632  O   LEU A  97       1.445 -17.705  27.253  1.00  0.55           O  
ATOM   1633  CB  LEU A  97       3.376 -15.094  26.381  1.00  0.55           C  
ATOM   1634  CG  LEU A  97       2.173 -14.674  25.626  1.00  0.55           C  
ATOM   1635  CD1 LEU A  97       1.160 -14.056  26.579  1.00  0.55           C  
ATOM   1636  CD2 LEU A  97       2.616 -13.632  24.615  1.00  0.55           C  
ATOM   1637  H   LEU A  97       5.298 -15.864  27.742  1.00  0.55           H  
ATOM   1638  HA  LEU A  97       2.510 -15.668  28.251  1.00  0.55           H  
ATOM   1639 1HB  LEU A  97       3.847 -14.197  26.787  1.00  0.55           H  
ATOM   1640 2HB  LEU A  97       4.057 -15.525  25.660  1.00  0.55           H  
ATOM   1641  HG  LEU A  97       1.721 -15.534  25.127  1.00  0.55           H  
ATOM   1642 1HD1 LEU A  97       0.288 -13.726  26.017  1.00  0.55           H  
ATOM   1643 2HD1 LEU A  97       0.856 -14.794  27.323  1.00  0.55           H  
ATOM   1644 3HD1 LEU A  97       1.610 -13.198  27.079  1.00  0.55           H  
ATOM   1645 1HD2 LEU A  97       1.754 -13.297  24.043  1.00  0.55           H  
ATOM   1646 2HD2 LEU A  97       3.055 -12.797  25.152  1.00  0.55           H  
ATOM   1647 3HD2 LEU A  97       3.360 -14.055  23.947  1.00  0.55           H  
ATOM   1648  N   LEU A  98       3.451 -18.232  26.384  1.00  0.55           N  
ATOM   1649  CA  LEU A  98       3.014 -19.538  25.904  1.00  0.55           C  
ATOM   1650  C   LEU A  98       2.643 -20.476  27.041  1.00  0.55           C  
ATOM   1651  O   LEU A  98       1.723 -21.272  26.910  1.00  0.55           O  
ATOM   1652  CB  LEU A  98       4.078 -20.142  24.994  1.00  0.55           C  
ATOM   1653  CG  LEU A  98       4.163 -19.411  23.676  1.00  0.55           C  
ATOM   1654  CD1 LEU A  98       5.317 -19.887  22.871  1.00  0.55           C  
ATOM   1655  CD2 LEU A  98       2.854 -19.646  22.942  1.00  0.55           C  
ATOM   1656  H   LEU A  98       4.411 -17.928  26.217  1.00  0.55           H  
ATOM   1657  HA  LEU A  98       2.120 -19.386  25.301  1.00  0.55           H  
ATOM   1658 1HB  LEU A  98       5.047 -20.075  25.492  1.00  0.55           H  
ATOM   1659 2HB  LEU A  98       3.840 -21.187  24.806  1.00  0.55           H  
ATOM   1660  HG  LEU A  98       4.305 -18.347  23.860  1.00  0.55           H  
ATOM   1661 1HD1 LEU A  98       5.345 -19.338  21.934  1.00  0.55           H  
ATOM   1662 2HD1 LEU A  98       6.237 -19.709  23.429  1.00  0.55           H  
ATOM   1663 3HD1 LEU A  98       5.211 -20.949  22.667  1.00  0.55           H  
ATOM   1664 1HD2 LEU A  98       2.881 -19.133  22.003  1.00  0.55           H  
ATOM   1665 2HD2 LEU A  98       2.715 -20.713  22.767  1.00  0.55           H  
ATOM   1666 3HD2 LEU A  98       2.019 -19.271  23.539  1.00  0.55           H  
ATOM   1667  N   LYS A  99       3.329 -20.388  28.174  1.00  0.56           N  
ATOM   1668  CA  LYS A  99       2.954 -21.225  29.304  1.00  0.56           C  
ATOM   1669  C   LYS A  99       1.558 -20.832  29.798  1.00  0.56           C  
ATOM   1670  O   LYS A  99       0.748 -21.695  30.143  1.00  0.56           O  
ATOM   1671  CB  LYS A  99       3.994 -21.118  30.413  1.00  0.56           C  
ATOM   1672  CG  LYS A  99       5.329 -21.799  30.069  1.00  0.56           C  
ATOM   1673  CD  LYS A  99       6.373 -21.598  31.156  1.00  0.56           C  
ATOM   1674  CE  LYS A  99       7.702 -22.235  30.758  1.00  0.56           C  
ATOM   1675  NZ  LYS A  99       8.764 -22.003  31.777  1.00  0.56           N  
ATOM   1676  H   LYS A  99       4.122 -19.751  28.247  1.00  0.56           H  
ATOM   1677  HA  LYS A  99       2.911 -22.261  28.969  1.00  0.56           H  
ATOM   1678 1HB  LYS A  99       4.199 -20.065  30.612  1.00  0.56           H  
ATOM   1679 2HB  LYS A  99       3.603 -21.558  31.327  1.00  0.56           H  
ATOM   1680 1HG  LYS A  99       5.159 -22.868  29.941  1.00  0.56           H  
ATOM   1681 2HG  LYS A  99       5.709 -21.407  29.134  1.00  0.56           H  
ATOM   1682 1HD  LYS A  99       6.523 -20.528  31.313  1.00  0.56           H  
ATOM   1683 2HD  LYS A  99       6.025 -22.043  32.086  1.00  0.56           H  
ATOM   1684 1HE  LYS A  99       7.558 -23.306  30.634  1.00  0.56           H  
ATOM   1685 2HE  LYS A  99       8.028 -21.809  29.806  1.00  0.56           H  
ATOM   1686 1HZ  LYS A  99       9.623 -22.439  31.470  1.00  0.56           H  
ATOM   1687 2HZ  LYS A  99       8.912 -21.009  31.885  1.00  0.56           H  
ATOM   1688 3HZ  LYS A  99       8.480 -22.401  32.661  1.00  0.56           H  
ATOM   1689  N   LYS A 100       1.258 -19.523  29.792  1.00  0.56           N  
ATOM   1690  CA  LYS A 100      -0.065 -19.044  30.193  1.00  0.56           C  
ATOM   1691  C   LYS A 100      -1.124 -19.365  29.136  1.00  0.56           C  
ATOM   1692  O   LYS A 100      -2.271 -19.677  29.471  1.00  0.56           O  
ATOM   1693  CB  LYS A 100      -0.058 -17.534  30.451  1.00  0.56           C  
ATOM   1694  CG  LYS A 100       0.696 -17.090  31.689  1.00  0.56           C  
ATOM   1695  CD  LYS A 100       0.614 -15.576  31.855  1.00  0.56           C  
ATOM   1696  CE  LYS A 100       1.324 -15.114  33.109  1.00  0.56           C  
ATOM   1697  NZ  LYS A 100       0.641 -15.614  34.344  1.00  0.56           N  
ATOM   1698  H   LYS A 100       1.979 -18.846  29.533  1.00  0.56           H  
ATOM   1699  HA  LYS A 100      -0.347 -19.551  31.114  1.00  0.56           H  
ATOM   1700 1HB  LYS A 100       0.380 -17.023  29.591  1.00  0.56           H  
ATOM   1701 2HB  LYS A 100      -1.078 -17.189  30.554  1.00  0.56           H  
ATOM   1702 1HG  LYS A 100       0.273 -17.570  32.570  1.00  0.56           H  
ATOM   1703 2HG  LYS A 100       1.743 -17.384  31.599  1.00  0.56           H  
ATOM   1704 1HD  LYS A 100       1.068 -15.094  30.989  1.00  0.56           H  
ATOM   1705 2HD  LYS A 100      -0.435 -15.269  31.918  1.00  0.56           H  
ATOM   1706 1HE  LYS A 100       2.350 -15.477  33.095  1.00  0.56           H  
ATOM   1707 2HE  LYS A 100       1.332 -14.025  33.132  1.00  0.56           H  
ATOM   1708 1HZ  LYS A 100       1.127 -15.287  35.161  1.00  0.56           H  
ATOM   1709 2HZ  LYS A 100      -0.340 -15.267  34.377  1.00  0.56           H  
ATOM   1710 3HZ  LYS A 100       0.628 -16.618  34.344  1.00  0.56           H  
ATOM   1711  N   ASP A 101      -0.740 -19.275  27.860  1.00  0.57           N  
ATOM   1712  CA  ASP A 101      -1.646 -19.530  26.750  1.00  0.57           C  
ATOM   1713  C   ASP A 101      -0.952 -20.168  25.544  1.00  0.57           C  
ATOM   1714  O   ASP A 101      -0.598 -19.471  24.587  1.00  0.57           O  
ATOM   1715  CB  ASP A 101      -2.312 -18.239  26.297  1.00  0.57           C  
ATOM   1716  CG  ASP A 101      -3.391 -18.471  25.225  1.00  0.57           C  
ATOM   1717  OD1 ASP A 101      -3.537 -19.592  24.737  1.00  0.57           O  
ATOM   1718  OD2 ASP A 101      -4.059 -17.513  24.893  1.00  0.57           O  
ATOM   1719  H   ASP A 101       0.213 -18.989  27.656  1.00  0.57           H  
ATOM   1720  HA  ASP A 101      -2.438 -20.186  27.103  1.00  0.57           H  
ATOM   1721 1HB  ASP A 101      -2.767 -17.749  27.155  1.00  0.57           H  
ATOM   1722 2HB  ASP A 101      -1.552 -17.563  25.897  1.00  0.57           H  
ATOM   1723  N   PRO A 102      -0.829 -21.503  25.516  1.00  0.57           N  
ATOM   1724  CA  PRO A 102      -0.223 -22.306  24.470  1.00  0.57           C  
ATOM   1725  C   PRO A 102      -0.877 -22.116  23.101  1.00  0.57           C  
ATOM   1726  O   PRO A 102      -0.300 -22.497  22.079  1.00  0.57           O  
ATOM   1727  CB  PRO A 102      -0.435 -23.740  24.972  1.00  0.57           C  
ATOM   1728  CG  PRO A 102      -0.572 -23.612  26.467  1.00  0.57           C  
ATOM   1729  CD  PRO A 102      -1.294 -22.308  26.677  1.00  0.57           C  
ATOM   1730  HA  PRO A 102       0.853 -22.059  24.423  1.00  0.57           H  
ATOM   1731 1HB  PRO A 102      -1.337 -24.161  24.492  1.00  0.57           H  
ATOM   1732 2HB  PRO A 102       0.411 -24.370  24.672  1.00  0.57           H  
ATOM   1733 1HG  PRO A 102      -1.113 -24.472  26.882  1.00  0.57           H  
ATOM   1734 2HG  PRO A 102       0.427 -23.605  26.939  1.00  0.57           H  
ATOM   1735 1HD  PRO A 102      -2.382 -22.454  26.650  1.00  0.57           H  
ATOM   1736 2HD  PRO A 102      -0.941 -21.893  27.630  1.00  0.57           H  
ATOM   1737  N   ASP A 103      -2.116 -21.589  23.073  1.00  0.58           N  
ATOM   1738  CA  ASP A 103      -2.831 -21.429  21.819  1.00  0.58           C  
ATOM   1739  C   ASP A 103      -2.674 -20.026  21.241  1.00  0.58           C  
ATOM   1740  O   ASP A 103      -3.245 -19.697  20.191  1.00  0.58           O  
ATOM   1741  CB  ASP A 103      -4.311 -21.772  22.010  1.00  0.58           C  
ATOM   1742  CG  ASP A 103      -4.533 -23.260  22.328  1.00  0.58           C  
ATOM   1743  OD1 ASP A 103      -3.868 -24.078  21.734  1.00  0.58           O  
ATOM   1744  OD2 ASP A 103      -5.365 -23.564  23.151  1.00  0.58           O  
ATOM   1745  H   ASP A 103      -2.572 -21.210  23.912  1.00  0.58           H  
ATOM   1746  HA  ASP A 103      -2.417 -22.130  21.097  1.00  0.58           H  
ATOM   1747 1HB  ASP A 103      -4.709 -21.168  22.835  1.00  0.58           H  
ATOM   1748 2HB  ASP A 103      -4.867 -21.511  21.110  1.00  0.58           H  
ATOM   1749  N   SER A 104      -1.864 -19.192  21.872  1.00  0.58           N  
ATOM   1750  CA  SER A 104      -1.707 -17.887  21.292  1.00  0.58           C  
ATOM   1751  C   SER A 104      -0.821 -17.957  20.083  1.00  0.58           C  
ATOM   1752  O   SER A 104       0.406 -18.007  20.181  1.00  0.58           O  
ATOM   1753  CB  SER A 104      -1.116 -16.924  22.284  1.00  0.58           C  
ATOM   1754  OG  SER A 104      -0.781 -15.685  21.668  1.00  0.58           O  
ATOM   1755  H   SER A 104      -1.403 -19.442  22.749  1.00  0.58           H  
ATOM   1756  HA  SER A 104      -2.689 -17.520  20.990  1.00  0.58           H  
ATOM   1757 1HB  SER A 104      -1.848 -16.750  23.075  1.00  0.58           H  
ATOM   1758 2HB  SER A 104      -0.241 -17.365  22.755  1.00  0.58           H  
ATOM   1759  HG  SER A 104      -0.782 -15.038  22.387  1.00  0.58           H  
ATOM   1760  N   GLU A 105      -1.456 -17.848  18.931  1.00  0.57           N  
ATOM   1761  CA  GLU A 105      -0.751 -17.942  17.667  1.00  0.57           C  
ATOM   1762  C   GLU A 105       0.239 -16.795  17.545  1.00  0.57           C  
ATOM   1763  O   GLU A 105       1.315 -16.952  16.968  1.00  0.57           O  
ATOM   1764  CB  GLU A 105      -1.732 -17.917  16.496  1.00  0.57           C  
ATOM   1765  CG  GLU A 105      -2.666 -19.151  16.384  1.00  0.57           C  
ATOM   1766  CD  GLU A 105      -1.951 -20.482  16.154  1.00  0.57           C  
ATOM   1767  OE1 GLU A 105      -1.127 -20.560  15.274  1.00  0.57           O  
ATOM   1768  OE2 GLU A 105      -2.256 -21.434  16.864  1.00  0.57           O  
ATOM   1769  H   GLU A 105      -2.471 -17.842  18.975  1.00  0.57           H  
ATOM   1770  HA  GLU A 105      -0.199 -18.876  17.642  1.00  0.57           H  
ATOM   1771 1HB  GLU A 105      -2.364 -17.033  16.577  1.00  0.57           H  
ATOM   1772 2HB  GLU A 105      -1.176 -17.833  15.562  1.00  0.57           H  
ATOM   1773 1HG  GLU A 105      -3.238 -19.226  17.311  1.00  0.57           H  
ATOM   1774 2HG  GLU A 105      -3.370 -18.981  15.572  1.00  0.57           H  
ATOM   1775  N   LYS A 106      -0.111 -15.634  18.104  1.00  0.57           N  
ATOM   1776  CA  LYS A 106       0.793 -14.499  18.033  1.00  0.57           C  
ATOM   1777  C   LYS A 106       2.050 -14.806  18.832  1.00  0.57           C  
ATOM   1778  O   LYS A 106       3.168 -14.555  18.370  1.00  0.57           O  
ATOM   1779  CB  LYS A 106       0.151 -13.246  18.625  1.00  0.57           C  
ATOM   1780  CG  LYS A 106      -0.989 -12.635  17.844  1.00  0.57           C  
ATOM   1781  CD  LYS A 106      -1.532 -11.411  18.591  1.00  0.57           C  
ATOM   1782  CE  LYS A 106      -2.703 -10.769  17.860  1.00  0.57           C  
ATOM   1783  NZ  LYS A 106      -3.273  -9.616  18.625  1.00  0.57           N  
ATOM   1784  H   LYS A 106      -1.001 -15.560  18.576  1.00  0.57           H  
ATOM   1785  HA  LYS A 106       1.073 -14.324  16.994  1.00  0.57           H  
ATOM   1786 1HB  LYS A 106      -0.202 -13.460  19.634  1.00  0.57           H  
ATOM   1787 2HB  LYS A 106       0.901 -12.481  18.705  1.00  0.57           H  
ATOM   1788 1HG  LYS A 106      -0.636 -12.329  16.859  1.00  0.57           H  
ATOM   1789 2HG  LYS A 106      -1.785 -13.369  17.721  1.00  0.57           H  
ATOM   1790 1HD  LYS A 106      -1.856 -11.712  19.589  1.00  0.57           H  
ATOM   1791 2HD  LYS A 106      -0.733 -10.674  18.699  1.00  0.57           H  
ATOM   1792 1HE  LYS A 106      -2.364 -10.414  16.887  1.00  0.57           H  
ATOM   1793 2HE  LYS A 106      -3.484 -11.515  17.712  1.00  0.57           H  
ATOM   1794 1HZ  LYS A 106      -4.045  -9.220  18.108  1.00  0.57           H  
ATOM   1795 2HZ  LYS A 106      -3.602  -9.936  19.529  1.00  0.57           H  
ATOM   1796 3HZ  LYS A 106      -2.564  -8.909  18.764  1.00  0.57           H  
ATOM   1797  N   ALA A 107       1.877 -15.381  20.033  1.00  0.56           N  
ATOM   1798  CA  ALA A 107       3.028 -15.719  20.853  1.00  0.56           C  
ATOM   1799  C   ALA A 107       3.891 -16.779  20.196  1.00  0.56           C  
ATOM   1800  O   ALA A 107       5.117 -16.693  20.239  1.00  0.56           O  
ATOM   1801  CB  ALA A 107       2.577 -16.209  22.195  1.00  0.56           C  
ATOM   1802  H   ALA A 107       0.941 -15.580  20.397  1.00  0.56           H  
ATOM   1803  HA  ALA A 107       3.627 -14.818  20.980  1.00  0.56           H  
ATOM   1804 1HB  ALA A 107       3.435 -16.431  22.821  1.00  0.56           H  
ATOM   1805 2HB  ALA A 107       1.973 -15.453  22.655  1.00  0.56           H  
ATOM   1806 3HB  ALA A 107       1.983 -17.091  22.060  1.00  0.56           H  
ATOM   1807  N   LYS A 108       3.258 -17.775  19.568  1.00  0.56           N  
ATOM   1808  CA  LYS A 108       4.019 -18.834  18.919  1.00  0.56           C  
ATOM   1809  C   LYS A 108       4.803 -18.275  17.741  1.00  0.56           C  
ATOM   1810  O   LYS A 108       5.968 -18.634  17.535  1.00  0.56           O  
ATOM   1811  CB  LYS A 108       3.104 -19.981  18.479  1.00  0.56           C  
ATOM   1812  CG  LYS A 108       2.544 -20.815  19.639  1.00  0.56           C  
ATOM   1813  CD  LYS A 108       1.854 -22.068  19.155  1.00  0.56           C  
ATOM   1814  CE  LYS A 108       0.540 -21.735  18.496  1.00  0.56           C  
ATOM   1815  NZ  LYS A 108      -0.210 -22.955  18.065  1.00  0.56           N  
ATOM   1816  H   LYS A 108       2.237 -17.805  19.571  1.00  0.56           H  
ATOM   1817  HA  LYS A 108       4.734 -19.232  19.635  1.00  0.56           H  
ATOM   1818 1HB  LYS A 108       2.256 -19.570  17.925  1.00  0.56           H  
ATOM   1819 2HB  LYS A 108       3.644 -20.645  17.808  1.00  0.56           H  
ATOM   1820 1HG  LYS A 108       3.353 -21.089  20.315  1.00  0.56           H  
ATOM   1821 2HG  LYS A 108       1.812 -20.218  20.185  1.00  0.56           H  
ATOM   1822 1HD  LYS A 108       2.491 -22.593  18.446  1.00  0.56           H  
ATOM   1823 2HD  LYS A 108       1.659 -22.722  20.007  1.00  0.56           H  
ATOM   1824 1HE  LYS A 108      -0.081 -21.168  19.198  1.00  0.56           H  
ATOM   1825 2HE  LYS A 108       0.731 -21.119  17.620  1.00  0.56           H  
ATOM   1826 1HZ  LYS A 108      -1.081 -22.628  17.622  1.00  0.56           H  
ATOM   1827 2HZ  LYS A 108       0.332 -23.474  17.400  1.00  0.56           H  
ATOM   1828 3HZ  LYS A 108      -0.429 -23.541  18.858  1.00  0.56           H  
ATOM   1829  N   ALA A 109       4.184 -17.363  16.984  1.00  0.55           N  
ATOM   1830  CA  ALA A 109       4.873 -16.743  15.867  1.00  0.55           C  
ATOM   1831  C   ALA A 109       6.076 -15.963  16.367  1.00  0.55           C  
ATOM   1832  O   ALA A 109       7.165 -16.063  15.801  1.00  0.55           O  
ATOM   1833  CB  ALA A 109       3.934 -15.817  15.120  1.00  0.55           C  
ATOM   1834  H   ALA A 109       3.214 -17.109  17.169  1.00  0.55           H  
ATOM   1835  HA  ALA A 109       5.222 -17.527  15.198  1.00  0.55           H  
ATOM   1836 1HB  ALA A 109       4.459 -15.366  14.280  1.00  0.55           H  
ATOM   1837 2HB  ALA A 109       3.077 -16.385  14.758  1.00  0.55           H  
ATOM   1838 3HB  ALA A 109       3.588 -15.036  15.796  1.00  0.55           H  
ATOM   1839  N   LEU A 110       5.902 -15.250  17.483  1.00  0.55           N  
ATOM   1840  CA  LEU A 110       6.995 -14.480  18.044  1.00  0.55           C  
ATOM   1841  C   LEU A 110       8.068 -15.418  18.553  1.00  0.55           C  
ATOM   1842  O   LEU A 110       9.252 -15.156  18.367  1.00  0.55           O  
ATOM   1843  CB  LEU A 110       6.496 -13.504  19.114  1.00  0.55           C  
ATOM   1844  CG  LEU A 110       7.566 -12.585  19.744  1.00  0.55           C  
ATOM   1845  CD1 LEU A 110       8.305 -11.804  18.682  1.00  0.55           C  
ATOM   1846  CD2 LEU A 110       6.858 -11.608  20.650  1.00  0.55           C  
ATOM   1847  H   LEU A 110       4.979 -15.201  17.918  1.00  0.55           H  
ATOM   1848  HA  LEU A 110       7.429 -13.879  17.246  1.00  0.55           H  
ATOM   1849 1HB  LEU A 110       5.724 -12.875  18.674  1.00  0.55           H  
ATOM   1850 2HB  LEU A 110       6.042 -14.087  19.919  1.00  0.55           H  
ATOM   1851  HG  LEU A 110       8.281 -13.167  20.286  1.00  0.55           H  
ATOM   1852 1HD1 LEU A 110       9.041 -11.149  19.151  1.00  0.55           H  
ATOM   1853 2HD1 LEU A 110       8.811 -12.489  18.003  1.00  0.55           H  
ATOM   1854 3HD1 LEU A 110       7.610 -11.225  18.140  1.00  0.55           H  
ATOM   1855 1HD2 LEU A 110       7.593 -10.959  21.087  1.00  0.55           H  
ATOM   1856 2HD2 LEU A 110       6.149 -11.016  20.069  1.00  0.55           H  
ATOM   1857 3HD2 LEU A 110       6.323 -12.145  21.427  1.00  0.55           H  
ATOM   1858  N   LEU A 111       7.684 -16.525  19.186  1.00  0.54           N  
ATOM   1859  CA  LEU A 111       8.690 -17.449  19.677  1.00  0.54           C  
ATOM   1860  C   LEU A 111       9.582 -17.838  18.521  1.00  0.54           C  
ATOM   1861  O   LEU A 111      10.807 -17.774  18.625  1.00  0.54           O  
ATOM   1862  CB  LEU A 111       8.072 -18.747  20.228  1.00  0.54           C  
ATOM   1863  CG  LEU A 111       9.093 -19.721  20.786  1.00  0.54           C  
ATOM   1864  CD1 LEU A 111       9.754 -19.077  21.980  1.00  0.54           C  
ATOM   1865  CD2 LEU A 111       8.443 -21.023  21.159  1.00  0.54           C  
ATOM   1866  H   LEU A 111       6.698 -16.712  19.345  1.00  0.54           H  
ATOM   1867  HA  LEU A 111       9.293 -16.958  20.438  1.00  0.54           H  
ATOM   1868 1HB  LEU A 111       7.336 -18.540  20.970  1.00  0.54           H  
ATOM   1869 2HB  LEU A 111       7.571 -19.254  19.409  1.00  0.54           H  
ATOM   1870  HG  LEU A 111       9.860 -19.910  20.032  1.00  0.54           H  
ATOM   1871 1HD1 LEU A 111      10.505 -19.762  22.375  1.00  0.54           H  
ATOM   1872 2HD1 LEU A 111      10.229 -18.147  21.670  1.00  0.54           H  
ATOM   1873 3HD1 LEU A 111       9.012 -18.871  22.750  1.00  0.54           H  
ATOM   1874 1HD2 LEU A 111       9.207 -21.700  21.551  1.00  0.54           H  
ATOM   1875 2HD2 LEU A 111       7.696 -20.857  21.907  1.00  0.54           H  
ATOM   1876 3HD2 LEU A 111       7.984 -21.464  20.275  1.00  0.54           H  
ATOM   1877  N   ALA A 112       8.958 -18.221  17.400  1.00  0.54           N  
ATOM   1878  CA  ALA A 112       9.698 -18.634  16.222  1.00  0.54           C  
ATOM   1879  C   ALA A 112      10.601 -17.519  15.691  1.00  0.54           C  
ATOM   1880  O   ALA A 112      11.744 -17.774  15.302  1.00  0.54           O  
ATOM   1881  CB  ALA A 112       8.720 -19.071  15.143  1.00  0.54           C  
ATOM   1882  H   ALA A 112       7.935 -18.240  17.380  1.00  0.54           H  
ATOM   1883  HA  ALA A 112      10.329 -19.478  16.502  1.00  0.54           H  
ATOM   1884 1HB  ALA A 112       9.269 -19.412  14.269  1.00  0.54           H  
ATOM   1885 2HB  ALA A 112       8.097 -19.879  15.525  1.00  0.54           H  
ATOM   1886 3HB  ALA A 112       8.088 -18.229  14.868  1.00  0.54           H  
ATOM   1887  N   GLU A 113      10.119 -16.271  15.693  1.00  0.53           N  
ATOM   1888  CA  GLU A 113      10.947 -15.163  15.219  1.00  0.53           C  
ATOM   1889  C   GLU A 113      12.162 -14.947  16.120  1.00  0.53           C  
ATOM   1890  O   GLU A 113      13.267 -14.673  15.631  1.00  0.53           O  
ATOM   1891  CB  GLU A 113      10.131 -13.872  15.111  1.00  0.53           C  
ATOM   1892  CG  GLU A 113       9.094 -13.854  13.982  1.00  0.53           C  
ATOM   1893  CD  GLU A 113       8.248 -12.595  13.968  1.00  0.53           C  
ATOM   1894  OE1 GLU A 113       8.335 -11.832  14.899  1.00  0.53           O  
ATOM   1895  OE2 GLU A 113       7.518 -12.397  13.027  1.00  0.53           O  
ATOM   1896  H   GLU A 113       9.159 -16.098  15.999  1.00  0.53           H  
ATOM   1897  HA  GLU A 113      11.311 -15.416  14.223  1.00  0.53           H  
ATOM   1898 1HB  GLU A 113       9.609 -13.703  16.048  1.00  0.53           H  
ATOM   1899 2HB  GLU A 113      10.798 -13.034  14.959  1.00  0.53           H  
ATOM   1900 1HG  GLU A 113       9.616 -13.936  13.031  1.00  0.53           H  
ATOM   1901 2HG  GLU A 113       8.449 -14.721  14.083  1.00  0.53           H  
ATOM   1902  N   VAL A 114      11.962 -15.089  17.436  1.00  0.53           N  
ATOM   1903  CA  VAL A 114      13.040 -14.905  18.396  1.00  0.53           C  
ATOM   1904  C   VAL A 114      14.053 -16.023  18.264  1.00  0.53           C  
ATOM   1905  O   VAL A 114      15.252 -15.765  18.161  1.00  0.53           O  
ATOM   1906  CB  VAL A 114      12.515 -14.899  19.847  1.00  0.53           C  
ATOM   1907  CG1 VAL A 114      13.695 -14.876  20.821  1.00  0.53           C  
ATOM   1908  CG2 VAL A 114      11.614 -13.676  20.128  1.00  0.53           C  
ATOM   1909  H   VAL A 114      11.022 -15.307  17.771  1.00  0.53           H  
ATOM   1910  HA  VAL A 114      13.537 -13.961  18.195  1.00  0.53           H  
ATOM   1911  HB  VAL A 114      11.943 -15.815  20.013  1.00  0.53           H  
ATOM   1912 1HG1 VAL A 114      13.319 -14.893  21.833  1.00  0.53           H  
ATOM   1913 2HG1 VAL A 114      14.318 -15.748  20.650  1.00  0.53           H  
ATOM   1914 3HG1 VAL A 114      14.285 -13.971  20.672  1.00  0.53           H  
ATOM   1915 1HG2 VAL A 114      11.254 -13.724  21.158  1.00  0.53           H  
ATOM   1916 2HG2 VAL A 114      12.169 -12.780  20.001  1.00  0.53           H  
ATOM   1917 3HG2 VAL A 114      10.773 -13.673  19.455  1.00  0.53           H  
ATOM   1918  N   GLU A 115      13.580 -17.272  18.235  1.00  0.53           N  
ATOM   1919  CA  GLU A 115      14.510 -18.384  18.139  1.00  0.53           C  
ATOM   1920  C   GLU A 115      15.293 -18.326  16.836  1.00  0.53           C  
ATOM   1921  O   GLU A 115      16.503 -18.561  16.838  1.00  0.53           O  
ATOM   1922  CB  GLU A 115      13.775 -19.725  18.263  1.00  0.53           C  
ATOM   1923  CG  GLU A 115      13.236 -20.032  19.678  1.00  0.53           C  
ATOM   1924  CD  GLU A 115      12.498 -21.360  19.754  1.00  0.53           C  
ATOM   1925  OE1 GLU A 115      12.284 -21.962  18.726  1.00  0.53           O  
ATOM   1926  OE2 GLU A 115      12.165 -21.775  20.840  1.00  0.53           O  
ATOM   1927  H   GLU A 115      12.578 -17.443  18.302  1.00  0.53           H  
ATOM   1928  HA  GLU A 115      15.216 -18.310  18.964  1.00  0.53           H  
ATOM   1929 1HB  GLU A 115      12.921 -19.727  17.579  1.00  0.53           H  
ATOM   1930 2HB  GLU A 115      14.439 -20.535  17.964  1.00  0.53           H  
ATOM   1931 1HG  GLU A 115      14.068 -20.046  20.380  1.00  0.53           H  
ATOM   1932 2HG  GLU A 115      12.560 -19.229  19.978  1.00  0.53           H  
ATOM   1933  N   LYS A 116      14.635 -17.957  15.731  1.00  0.53           N  
ATOM   1934  CA  LYS A 116      15.330 -17.848  14.459  1.00  0.53           C  
ATOM   1935  C   LYS A 116      16.431 -16.812  14.573  1.00  0.53           C  
ATOM   1936  O   LYS A 116      17.566 -17.066  14.178  1.00  0.53           O  
ATOM   1937  CB  LYS A 116      14.360 -17.487  13.331  1.00  0.53           C  
ATOM   1938  CG  LYS A 116      14.974 -17.374  11.928  1.00  0.53           C  
ATOM   1939  CD  LYS A 116      13.882 -17.084  10.887  1.00  0.53           C  
ATOM   1940  CE  LYS A 116      14.427 -17.068   9.455  1.00  0.53           C  
ATOM   1941  NZ  LYS A 116      15.311 -15.899   9.201  1.00  0.53           N  
ATOM   1942  H   LYS A 116      13.630 -17.778  15.759  1.00  0.53           H  
ATOM   1943  HA  LYS A 116      15.793 -18.810  14.230  1.00  0.53           H  
ATOM   1944 1HB  LYS A 116      13.562 -18.229  13.294  1.00  0.53           H  
ATOM   1945 2HB  LYS A 116      13.890 -16.529  13.565  1.00  0.53           H  
ATOM   1946 1HG  LYS A 116      15.706 -16.559  11.914  1.00  0.53           H  
ATOM   1947 2HG  LYS A 116      15.483 -18.303  11.671  1.00  0.53           H  
ATOM   1948 1HD  LYS A 116      13.103 -17.844  10.962  1.00  0.53           H  
ATOM   1949 2HD  LYS A 116      13.435 -16.113  11.104  1.00  0.53           H  
ATOM   1950 1HE  LYS A 116      14.995 -17.981   9.280  1.00  0.53           H  
ATOM   1951 2HE  LYS A 116      13.592 -17.033   8.758  1.00  0.53           H  
ATOM   1952 1HZ  LYS A 116      15.657 -15.917   8.260  1.00  0.53           H  
ATOM   1953 2HZ  LYS A 116      14.811 -15.040   9.350  1.00  0.53           H  
ATOM   1954 3HZ  LYS A 116      16.118 -15.916   9.840  1.00  0.53           H  
ATOM   1955  N   ALA A 117      16.105 -15.640  15.132  1.00  0.54           N  
ATOM   1956  CA  ALA A 117      17.103 -14.588  15.261  1.00  0.54           C  
ATOM   1957  C   ALA A 117      18.288 -15.049  16.105  1.00  0.54           C  
ATOM   1958  O   ALA A 117      19.451 -14.751  15.799  1.00  0.54           O  
ATOM   1959  CB  ALA A 117      16.469 -13.370  15.886  1.00  0.54           C  
ATOM   1960  H   ALA A 117      15.151 -15.459  15.446  1.00  0.54           H  
ATOM   1961  HA  ALA A 117      17.462 -14.338  14.264  1.00  0.54           H  
ATOM   1962 1HB  ALA A 117      17.208 -12.610  15.926  1.00  0.54           H  
ATOM   1963 2HB  ALA A 117      15.639 -13.040  15.268  1.00  0.54           H  
ATOM   1964 3HB  ALA A 117      16.107 -13.606  16.888  1.00  0.54           H  
ATOM   1965  N   MET A 118      18.013 -15.813  17.156  1.00  0.56           N  
ATOM   1966  CA  MET A 118      19.090 -16.315  17.983  1.00  0.56           C  
ATOM   1967  C   MET A 118      19.983 -17.233  17.159  1.00  0.56           C  
ATOM   1968  O   MET A 118      21.210 -17.083  17.166  1.00  0.56           O  
ATOM   1969  CB  MET A 118      18.517 -17.002  19.216  1.00  0.56           C  
ATOM   1970  CG  MET A 118      17.865 -16.009  20.164  1.00  0.56           C  
ATOM   1971  SD  MET A 118      16.992 -16.752  21.536  1.00  0.56           S  
ATOM   1972  CE  MET A 118      18.361 -17.347  22.491  1.00  0.56           C  
ATOM   1973  H   MET A 118      17.042 -16.025  17.395  1.00  0.56           H  
ATOM   1974  HA  MET A 118      19.697 -15.470  18.313  1.00  0.56           H  
ATOM   1975 1HB  MET A 118      17.771 -17.733  18.915  1.00  0.56           H  
ATOM   1976 2HB  MET A 118      19.311 -17.531  19.749  1.00  0.56           H  
ATOM   1977 1HG  MET A 118      18.642 -15.360  20.567  1.00  0.56           H  
ATOM   1978 2HG  MET A 118      17.172 -15.392  19.605  1.00  0.56           H  
ATOM   1979 1HE  MET A 118      17.993 -17.843  23.386  1.00  0.56           H  
ATOM   1980 2HE  MET A 118      18.940 -18.057  21.893  1.00  0.56           H  
ATOM   1981 3HE  MET A 118      18.998 -16.508  22.774  1.00  0.56           H  
ATOM   1982  N   GLU A 119      19.375 -18.123  16.361  1.00  0.60           N  
ATOM   1983  CA  GLU A 119      20.180 -19.009  15.529  1.00  0.60           C  
ATOM   1984  C   GLU A 119      21.009 -18.218  14.515  1.00  0.60           C  
ATOM   1985  O   GLU A 119      22.187 -18.516  14.320  1.00  0.60           O  
ATOM   1986  CB  GLU A 119      19.315 -20.049  14.793  1.00  0.60           C  
ATOM   1987  CG  GLU A 119      18.706 -21.142  15.688  1.00  0.60           C  
ATOM   1988  CD  GLU A 119      17.870 -22.165  14.918  1.00  0.60           C  
ATOM   1989  OE1 GLU A 119      17.659 -21.983  13.739  1.00  0.60           O  
ATOM   1990  OE2 GLU A 119      17.458 -23.134  15.517  1.00  0.60           O  
ATOM   1991  H   GLU A 119      18.357 -18.202  16.368  1.00  0.60           H  
ATOM   1992  HA  GLU A 119      20.869 -19.548  16.179  1.00  0.60           H  
ATOM   1993 1HB  GLU A 119      18.490 -19.539  14.294  1.00  0.60           H  
ATOM   1994 2HB  GLU A 119      19.910 -20.536  14.023  1.00  0.60           H  
ATOM   1995 1HG  GLU A 119      19.512 -21.660  16.206  1.00  0.60           H  
ATOM   1996 2HG  GLU A 119      18.080 -20.662  16.440  1.00  0.60           H  
ATOM   1997  N   GLU A 120      20.438 -17.151  13.937  1.00  0.65           N  
ATOM   1998  CA  GLU A 120      21.159 -16.333  12.955  1.00  0.65           C  
ATOM   1999  C   GLU A 120      22.412 -15.710  13.566  1.00  0.65           C  
ATOM   2000  O   GLU A 120      23.443 -15.587  12.903  1.00  0.65           O  
ATOM   2001  CB  GLU A 120      20.268 -15.230  12.364  1.00  0.65           C  
ATOM   2002  CG  GLU A 120      19.163 -15.725  11.426  1.00  0.65           C  
ATOM   2003  CD  GLU A 120      18.275 -14.618  10.893  1.00  0.65           C  
ATOM   2004  OE1 GLU A 120      18.435 -13.486  11.286  1.00  0.65           O  
ATOM   2005  OE2 GLU A 120      17.414 -14.924  10.083  1.00  0.65           O  
ATOM   2006  H   GLU A 120      19.461 -16.946  14.150  1.00  0.65           H  
ATOM   2007  HA  GLU A 120      21.474 -16.984  12.139  1.00  0.65           H  
ATOM   2008 1HB  GLU A 120      19.792 -14.683  13.175  1.00  0.65           H  
ATOM   2009 2HB  GLU A 120      20.884 -14.522  11.813  1.00  0.65           H  
ATOM   2010 1HG  GLU A 120      19.626 -16.235  10.584  1.00  0.65           H  
ATOM   2011 2HG  GLU A 120      18.552 -16.449  11.954  1.00  0.65           H  
ATOM   2012  N   LYS A 121      22.329 -15.347  14.846  1.00  0.75           N  
ATOM   2013  CA  LYS A 121      23.459 -14.768  15.562  1.00  0.75           C  
ATOM   2014  C   LYS A 121      24.423 -15.817  16.131  1.00  0.75           C  
ATOM   2015  O   LYS A 121      25.462 -15.460  16.691  1.00  0.75           O  
ATOM   2016  CB  LYS A 121      22.988 -13.885  16.721  1.00  0.75           C  
ATOM   2017  CG  LYS A 121      22.282 -12.594  16.344  1.00  0.75           C  
ATOM   2018  CD  LYS A 121      21.913 -11.850  17.614  1.00  0.75           C  
ATOM   2019  CE  LYS A 121      23.164 -11.402  18.361  1.00  0.75           C  
ATOM   2020  NZ  LYS A 121      22.838 -10.676  19.616  1.00  0.75           N  
ATOM   2021  H   LYS A 121      21.429 -15.443  15.324  1.00  0.75           H  
ATOM   2022  HA  LYS A 121      24.019 -14.149  14.863  1.00  0.75           H  
ATOM   2023 1HB  LYS A 121      22.293 -14.464  17.342  1.00  0.75           H  
ATOM   2024 2HB  LYS A 121      23.840 -13.633  17.349  1.00  0.75           H  
ATOM   2025 1HG  LYS A 121      22.931 -11.975  15.724  1.00  0.75           H  
ATOM   2026 2HG  LYS A 121      21.372 -12.826  15.784  1.00  0.75           H  
ATOM   2027 1HD  LYS A 121      21.324 -10.971  17.373  1.00  0.75           H  
ATOM   2028 2HD  LYS A 121      21.332 -12.506  18.264  1.00  0.75           H  
ATOM   2029 1HE  LYS A 121      23.754 -12.280  18.604  1.00  0.75           H  
ATOM   2030 2HE  LYS A 121      23.754 -10.751  17.720  1.00  0.75           H  
ATOM   2031 1HZ  LYS A 121      23.693 -10.420  20.086  1.00  0.75           H  
ATOM   2032 2HZ  LYS A 121      22.302  -9.851  19.411  1.00  0.75           H  
ATOM   2033 3HZ  LYS A 121      22.294 -11.293  20.227  1.00  0.75           H  
ATOM   2034  N   GLY A 122      24.074 -17.103  16.034  1.00  0.90           N  
ATOM   2035  CA  GLY A 122      24.888 -18.168  16.607  1.00  0.90           C  
ATOM   2036  C   GLY A 122      24.705 -18.313  18.123  1.00  0.90           C  
ATOM   2037  O   GLY A 122      25.568 -18.877  18.801  1.00  0.90           O  
ATOM   2038  H   GLY A 122      23.235 -17.371  15.526  1.00  0.90           H  
ATOM   2039 1HA  GLY A 122      24.625 -19.106  16.119  1.00  0.90           H  
ATOM   2040 2HA  GLY A 122      25.936 -17.977  16.383  1.00  0.90           H  
ATOM   2041  N   GLU A 123      23.605 -17.779  18.659  1.00  1.12           N  
ATOM   2042  CA  GLU A 123      23.355 -17.820  20.095  1.00  1.12           C  
ATOM   2043  C   GLU A 123      22.360 -18.902  20.496  1.00  1.12           C  
ATOM   2044  O   GLU A 123      21.401 -19.184  19.780  1.00  1.12           O  
ATOM   2045  CB  GLU A 123      22.841 -16.456  20.585  1.00  1.12           C  
ATOM   2046  CG  GLU A 123      23.857 -15.301  20.471  1.00  1.12           C  
ATOM   2047  CD  GLU A 123      23.320 -13.954  20.962  1.00  1.12           C  
ATOM   2048  OE1 GLU A 123      22.157 -13.871  21.276  1.00  1.12           O  
ATOM   2049  OE2 GLU A 123      24.078 -13.003  21.006  1.00  1.12           O  
ATOM   2050  H   GLU A 123      22.904 -17.358  18.051  1.00  1.12           H  
ATOM   2051  HA  GLU A 123      24.299 -18.031  20.597  1.00  1.12           H  
ATOM   2052 1HB  GLU A 123      21.957 -16.178  20.004  1.00  1.12           H  
ATOM   2053 2HB  GLU A 123      22.533 -16.536  21.629  1.00  1.12           H  
ATOM   2054 1HG  GLU A 123      24.743 -15.558  21.049  1.00  1.12           H  
ATOM   2055 2HG  GLU A 123      24.157 -15.208  19.426  1.00  1.12           H  
ATOM   2056  N   SER A 124      22.585 -19.481  21.675  1.00  1.39           N  
ATOM   2057  CA  SER A 124      21.665 -20.447  22.272  1.00  1.39           C  
ATOM   2058  C   SER A 124      20.876 -19.803  23.407  1.00  1.39           C  
ATOM   2059  O   SER A 124      19.870 -20.336  23.876  1.00  1.39           O  
ATOM   2060  CB  SER A 124      22.439 -21.631  22.803  1.00  1.39           C  
ATOM   2061  OG  SER A 124      23.316 -21.229  23.824  1.00  1.39           O  
ATOM   2062  H   SER A 124      23.425 -19.236  22.179  1.00  1.39           H  
ATOM   2063  HA  SER A 124      20.962 -20.785  21.509  1.00  1.39           H  
ATOM   2064 1HB  SER A 124      21.742 -22.373  23.190  1.00  1.39           H  
ATOM   2065 2HB  SER A 124      23.001 -22.095  21.994  1.00  1.39           H  
ATOM   2066  HG  SER A 124      22.770 -20.762  24.486  1.00  1.39           H  
ATOM   2067  N   GLY A 125      21.359 -18.648  23.845  1.00  1.70           N  
ATOM   2068  CA  GLY A 125      20.792 -17.919  24.965  1.00  1.70           C  
ATOM   2069  C   GLY A 125      21.572 -18.186  26.244  1.00  1.70           C  
ATOM   2070  O   GLY A 125      22.328 -19.159  26.318  1.00  1.70           O  
ATOM   2071  H   GLY A 125      22.165 -18.261  23.381  1.00  1.70           H  
ATOM   2072 1HA  GLY A 125      20.824 -16.858  24.737  1.00  1.70           H  
ATOM   2073 2HA  GLY A 125      19.749 -18.192  25.105  1.00  1.70           H  
ENDMDL

REMARK ID 693510 DOMAINID 684490 MODEL 2 8u1z-19sol-1
MODEL     2
ATOM      1  N   MET A   1       3.457  -0.947  -0.364  1.00  7.78           N  
ATOM      2  CA  MET A   1       3.254  -0.139   0.834  1.00  7.78           C  
ATOM      3  C   MET A   1       1.955   0.651   0.744  1.00  7.78           C  
ATOM      4  O   MET A   1       1.957   1.884   0.717  1.00  7.78           O  
ATOM      5  CB  MET A   1       4.433   0.801   1.051  1.00  7.78           C  
ATOM      6  CG  MET A   1       5.751   0.116   1.363  1.00  7.78           C  
ATOM      7  SD  MET A   1       7.066   1.295   1.741  1.00  7.78           S  
ATOM      8  CE  MET A   1       7.416   1.969   0.121  1.00  7.78           C  
ATOM      9 1H   MET A   1       4.317  -0.671  -0.815  1.00  7.78           H  
ATOM     10 2H   MET A   1       3.506  -1.924  -0.112  1.00  7.78           H  
ATOM     11 3H   MET A   1       2.683  -0.800  -0.997  1.00  7.78           H  
ATOM     12  HA  MET A   1       3.174  -0.805   1.695  1.00  7.78           H  
ATOM     13 1HB  MET A   1       4.579   1.402   0.158  1.00  7.78           H  
ATOM     14 2HB  MET A   1       4.207   1.480   1.860  1.00  7.78           H  
ATOM     15 1HG  MET A   1       5.625  -0.551   2.213  1.00  7.78           H  
ATOM     16 2HG  MET A   1       6.060  -0.482   0.505  1.00  7.78           H  
ATOM     17 1HE  MET A   1       8.209   2.713   0.201  1.00  7.78           H  
ATOM     18 2HE  MET A   1       7.735   1.168  -0.546  1.00  7.78           H  
ATOM     19 3HE  MET A   1       6.519   2.439  -0.280  1.00  7.78           H  
ATOM     20  N   HIS A   2       0.829  -0.061   0.721  1.00  7.12           N  
ATOM     21  CA  HIS A   2      -0.493   0.562   0.586  1.00  7.12           C  
ATOM     22  C   HIS A   2      -0.880   1.456   1.761  1.00  7.12           C  
ATOM     23  O   HIS A   2      -1.716   2.347   1.625  1.00  7.12           O  
ATOM     24  CB  HIS A   2      -1.561  -0.517   0.414  1.00  7.12           C  
ATOM     25  CG  HIS A   2      -1.706  -1.404   1.615  1.00  7.12           C  
ATOM     26  ND1 HIS A   2      -0.811  -2.419   1.900  1.00  7.12           N  
ATOM     27  CD2 HIS A   2      -2.634  -1.432   2.602  1.00  7.12           C  
ATOM     28  CE1 HIS A   2      -1.187  -3.033   3.011  1.00  7.12           C  
ATOM     29  NE2 HIS A   2      -2.289  -2.455   3.455  1.00  7.12           N  
ATOM     30  H   HIS A   2       0.866  -1.069   0.786  1.00  7.12           H  
ATOM     31  HA  HIS A   2      -0.503   1.186  -0.309  1.00  7.12           H  
ATOM     32 1HB  HIS A   2      -2.525  -0.046   0.220  1.00  7.12           H  
ATOM     33 2HB  HIS A   2      -1.320  -1.139  -0.447  1.00  7.12           H  
ATOM     34  HD2 HIS A   2      -3.493  -0.768   2.700  1.00  7.12           H  
ATOM     35  HE1 HIS A   2      -0.676  -3.873   3.479  1.00  7.12           H  
ATOM     36  HE2 HIS A   2      -2.799  -2.716   4.287  1.00  7.12           H  
ATOM     37  N   HIS A   3      -0.231   1.282   2.906  1.00  6.19           N  
ATOM     38  CA  HIS A   3      -0.535   2.112   4.062  1.00  6.19           C  
ATOM     39  C   HIS A   3      -0.188   3.583   3.813  1.00  6.19           C  
ATOM     40  O   HIS A   3      -0.747   4.484   4.442  1.00  6.19           O  
ATOM     41  CB  HIS A   3       0.205   1.620   5.312  1.00  6.19           C  
ATOM     42  CG  HIS A   3       1.715   1.708   5.233  1.00  6.19           C  
ATOM     43  ND1 HIS A   3       2.485   0.771   4.573  1.00  6.19           N  
ATOM     44  CD2 HIS A   3       2.581   2.624   5.727  1.00  6.19           C  
ATOM     45  CE1 HIS A   3       3.762   1.115   4.666  1.00  6.19           C  
ATOM     46  NE2 HIS A   3       3.845   2.228   5.363  1.00  6.19           N  
ATOM     47  H   HIS A   3       0.455   0.548   2.978  1.00  6.19           H  
ATOM     48  HA  HIS A   3      -1.604   2.058   4.271  1.00  6.19           H  
ATOM     49 1HB  HIS A   3      -0.124   2.198   6.176  1.00  6.19           H  
ATOM     50 2HB  HIS A   3      -0.061   0.579   5.497  1.00  6.19           H  
ATOM     51  HD2 HIS A   3       2.323   3.511   6.306  1.00  6.19           H  
ATOM     52  HE1 HIS A   3       4.603   0.569   4.245  1.00  6.19           H  
ATOM     53  HE2 HIS A   3       4.697   2.717   5.592  1.00  6.19           H  
ATOM     54  N   LEU A   4       0.663   3.852   2.823  1.00  5.02           N  
ATOM     55  CA  LEU A   4       1.071   5.217   2.542  1.00  5.02           C  
ATOM     56  C   LEU A   4      -0.034   5.978   1.811  1.00  5.02           C  
ATOM     57  O   LEU A   4       0.045   7.194   1.634  1.00  5.02           O  
ATOM     58  CB  LEU A   4       2.339   5.196   1.696  1.00  5.02           C  
ATOM     59  CG  LEU A   4       3.555   4.567   2.391  1.00  5.02           C  
ATOM     60  CD1 LEU A   4       4.707   4.488   1.420  1.00  5.02           C  
ATOM     61  CD2 LEU A   4       3.921   5.383   3.612  1.00  5.02           C  
ATOM     62  H   LEU A   4       1.068   3.099   2.265  1.00  5.02           H  
ATOM     63  HA  LEU A   4       1.278   5.720   3.485  1.00  5.02           H  
ATOM     64 1HB  LEU A   4       2.138   4.617   0.793  1.00  5.02           H  
ATOM     65 2HB  LEU A   4       2.594   6.214   1.410  1.00  5.02           H  
ATOM     66  HG  LEU A   4       3.304   3.552   2.696  1.00  5.02           H  
ATOM     67 1HD1 LEU A   4       5.561   4.027   1.910  1.00  5.02           H  
ATOM     68 2HD1 LEU A   4       4.411   3.888   0.561  1.00  5.02           H  
ATOM     69 3HD1 LEU A   4       4.975   5.488   1.089  1.00  5.02           H  
ATOM     70 1HD2 LEU A   4       4.777   4.926   4.108  1.00  5.02           H  
ATOM     71 2HD2 LEU A   4       4.174   6.399   3.311  1.00  5.02           H  
ATOM     72 3HD2 LEU A   4       3.073   5.407   4.297  1.00  5.02           H  
ATOM     73  N   LYS A   5      -1.059   5.246   1.373  1.00  3.80           N  
ATOM     74  CA  LYS A   5      -2.208   5.788   0.678  1.00  3.80           C  
ATOM     75  C   LYS A   5      -3.485   5.549   1.492  1.00  3.80           C  
ATOM     76  O   LYS A   5      -4.589   5.562   0.946  1.00  3.80           O  
ATOM     77  CB  LYS A   5      -2.314   5.170  -0.712  1.00  3.80           C  
ATOM     78  CG  LYS A   5      -1.120   5.494  -1.612  1.00  3.80           C  
ATOM     79  CD  LYS A   5      -1.292   4.931  -3.012  1.00  3.80           C  
ATOM     80  CE  LYS A   5      -0.096   5.279  -3.892  1.00  3.80           C  
ATOM     81  NZ  LYS A   5      -0.233   4.720  -5.264  1.00  3.80           N  
ATOM     82  H   LYS A   5      -1.072   4.241   1.546  1.00  3.80           H  
ATOM     83  HA  LYS A   5      -2.079   6.865   0.574  1.00  3.80           H  
ATOM     84 1HB  LYS A   5      -2.382   4.083  -0.616  1.00  3.80           H  
ATOM     85 2HB  LYS A   5      -3.221   5.519  -1.202  1.00  3.80           H  
ATOM     86 1HG  LYS A   5      -0.995   6.576  -1.671  1.00  3.80           H  
ATOM     87 2HG  LYS A   5      -0.216   5.068  -1.176  1.00  3.80           H  
ATOM     88 1HD  LYS A   5      -1.394   3.847  -2.957  1.00  3.80           H  
ATOM     89 2HD  LYS A   5      -2.195   5.344  -3.462  1.00  3.80           H  
ATOM     90 1HE  LYS A   5      -0.007   6.362  -3.959  1.00  3.80           H  
ATOM     91 2HE  LYS A   5       0.809   4.877  -3.436  1.00  3.80           H  
ATOM     92 1HZ  LYS A   5       0.577   4.972  -5.812  1.00  3.80           H  
ATOM     93 2HZ  LYS A   5      -0.305   3.714  -5.212  1.00  3.80           H  
ATOM     94 3HZ  LYS A   5      -1.064   5.095  -5.699  1.00  3.80           H  
ATOM     95  N   ASP A   6      -3.329   5.316   2.804  1.00  2.72           N  
ATOM     96  CA  ASP A   6      -4.458   5.038   3.692  1.00  2.72           C  
ATOM     97  C   ASP A   6      -5.524   6.129   3.640  1.00  2.72           C  
ATOM     98  O   ASP A   6      -5.227   7.311   3.472  1.00  2.72           O  
ATOM     99  CB  ASP A   6      -4.023   4.861   5.147  1.00  2.72           C  
ATOM    100  CG  ASP A   6      -5.145   4.264   6.014  1.00  2.72           C  
ATOM    101  OD1 ASP A   6      -5.962   5.008   6.518  1.00  2.72           O  
ATOM    102  OD2 ASP A   6      -5.185   3.060   6.152  1.00  2.72           O  
ATOM    103  H   ASP A   6      -2.392   5.296   3.212  1.00  2.72           H  
ATOM    104  HA  ASP A   6      -4.919   4.106   3.364  1.00  2.72           H  
ATOM    105 1HB  ASP A   6      -3.157   4.203   5.193  1.00  2.72           H  
ATOM    106 2HB  ASP A   6      -3.727   5.827   5.562  1.00  2.72           H  
ATOM    107  N   ASN A   7      -6.772   5.696   3.795  1.00  1.90           N  
ATOM    108  CA  ASN A   7      -7.975   6.526   3.778  1.00  1.90           C  
ATOM    109  C   ASN A   7      -8.094   7.586   4.894  1.00  1.90           C  
ATOM    110  O   ASN A   7      -8.864   8.540   4.743  1.00  1.90           O  
ATOM    111  CB  ASN A   7      -9.185   5.618   3.812  1.00  1.90           C  
ATOM    112  CG  ASN A   7      -9.400   4.903   2.504  1.00  1.90           C  
ATOM    113  OD1 ASN A   7      -8.933   5.348   1.450  1.00  1.90           O  
ATOM    114  ND2 ASN A   7     -10.088   3.792   2.552  1.00  1.90           N  
ATOM    115  H   ASN A   7      -6.895   4.705   3.949  1.00  1.90           H  
ATOM    116  HA  ASN A   7      -7.979   7.070   2.832  1.00  1.90           H  
ATOM    117 1HB  ASN A   7      -9.055   4.878   4.605  1.00  1.90           H  
ATOM    118 2HB  ASN A   7     -10.073   6.203   4.050  1.00  1.90           H  
ATOM    119 1HD2 ASN A   7     -10.256   3.272   1.714  1.00  1.90           H  
ATOM    120 2HD2 ASN A   7     -10.439   3.458   3.425  1.00  1.90           H  
ATOM    121  N   LYS A   8      -7.370   7.426   6.009  1.00  1.35           N  
ATOM    122  CA  LYS A   8      -7.486   8.402   7.099  1.00  1.35           C  
ATOM    123  C   LYS A   8      -7.240   9.833   6.647  1.00  1.35           C  
ATOM    124  O   LYS A   8      -6.263  10.140   5.958  1.00  1.35           O  
ATOM    125  CB  LYS A   8      -6.499   8.116   8.234  1.00  1.35           C  
ATOM    126  CG  LYS A   8      -6.781   6.910   9.109  1.00  1.35           C  
ATOM    127  CD  LYS A   8      -5.682   6.779  10.157  1.00  1.35           C  
ATOM    128  CE  LYS A   8      -5.926   5.635  11.119  1.00  1.35           C  
ATOM    129  NZ  LYS A   8      -4.873   5.588  12.178  1.00  1.35           N  
ATOM    130  H   LYS A   8      -6.746   6.616   6.110  1.00  1.35           H  
ATOM    131  HA  LYS A   8      -8.498   8.348   7.494  1.00  1.35           H  
ATOM    132 1HB  LYS A   8      -5.509   7.965   7.803  1.00  1.35           H  
ATOM    133 2HB  LYS A   8      -6.440   8.992   8.884  1.00  1.35           H  
ATOM    134 1HG  LYS A   8      -7.741   7.045   9.613  1.00  1.35           H  
ATOM    135 2HG  LYS A   8      -6.826   6.008   8.508  1.00  1.35           H  
ATOM    136 1HD  LYS A   8      -4.741   6.587   9.641  1.00  1.35           H  
ATOM    137 2HD  LYS A   8      -5.577   7.708  10.711  1.00  1.35           H  
ATOM    138 1HE  LYS A   8      -6.898   5.762  11.589  1.00  1.35           H  
ATOM    139 2HE  LYS A   8      -5.919   4.694  10.568  1.00  1.35           H  
ATOM    140 1HZ  LYS A   8      -5.054   4.827  12.809  1.00  1.35           H  
ATOM    141 2HZ  LYS A   8      -3.969   5.467  11.755  1.00  1.35           H  
ATOM    142 3HZ  LYS A   8      -4.880   6.487  12.709  1.00  1.35           H  
ATOM    143  N   VAL A   9      -8.120  10.720   7.086  1.00  1.01           N  
ATOM    144  CA  VAL A   9      -8.013  12.132   6.752  1.00  1.01           C  
ATOM    145  C   VAL A   9      -7.067  12.881   7.676  1.00  1.01           C  
ATOM    146  O   VAL A   9      -7.179  12.804   8.897  1.00  1.01           O  
ATOM    147  CB  VAL A   9      -9.414  12.754   6.747  1.00  1.01           C  
ATOM    148  CG1 VAL A   9      -9.370  14.216   6.530  1.00  1.01           C  
ATOM    149  CG2 VAL A   9     -10.157  12.158   5.608  1.00  1.01           C  
ATOM    150  H   VAL A   9      -8.898  10.383   7.656  1.00  1.01           H  
ATOM    151  HA  VAL A   9      -7.622  12.206   5.736  1.00  1.01           H  
ATOM    152  HB  VAL A   9      -9.911  12.540   7.696  1.00  1.01           H  
ATOM    153 1HG1 VAL A   9     -10.378  14.615   6.510  1.00  1.01           H  
ATOM    154 2HG1 VAL A   9      -8.812  14.681   7.323  1.00  1.01           H  
ATOM    155 3HG1 VAL A   9      -8.882  14.406   5.577  1.00  1.01           H  
ATOM    156 1HG2 VAL A   9     -11.162  12.557   5.572  1.00  1.01           H  
ATOM    157 2HG2 VAL A   9      -9.636  12.396   4.682  1.00  1.01           H  
ATOM    158 3HG2 VAL A   9     -10.182  11.098   5.725  1.00  1.01           H  
ATOM    159  N   SER A  10      -6.119  13.593   7.075  1.00  0.81           N  
ATOM    160  CA  SER A  10      -5.120  14.372   7.798  1.00  0.81           C  
ATOM    161  C   SER A  10      -5.738  15.447   8.644  1.00  0.81           C  
ATOM    162  O   SER A  10      -6.715  16.074   8.237  1.00  0.81           O  
ATOM    163  CB  SER A  10      -4.138  15.043   6.860  1.00  0.81           C  
ATOM    164  OG  SER A  10      -3.288  15.932   7.583  1.00  0.81           O  
ATOM    165  H   SER A  10      -6.094  13.596   6.061  1.00  0.81           H  
ATOM    166  HA  SER A  10      -4.572  13.693   8.455  1.00  0.81           H  
ATOM    167 1HB  SER A  10      -3.539  14.286   6.357  1.00  0.81           H  
ATOM    168 2HB  SER A  10      -4.685  15.599   6.091  1.00  0.81           H  
ATOM    169  HG  SER A  10      -2.653  16.269   6.933  1.00  0.81           H  
ATOM    170  N   ASP A  11      -5.104  15.742   9.771  1.00  0.71           N  
ATOM    171  CA  ASP A  11      -5.568  16.818  10.632  1.00  0.71           C  
ATOM    172  C   ASP A  11      -5.688  18.124   9.850  1.00  0.71           C  
ATOM    173  O   ASP A  11      -6.564  18.939  10.133  1.00  0.71           O  
ATOM    174  CB  ASP A  11      -4.602  17.035  11.802  1.00  0.71           C  
ATOM    175  CG  ASP A  11      -4.624  15.932  12.870  1.00  0.71           C  
ATOM    176  OD1 ASP A  11      -5.528  15.137  12.881  1.00  0.71           O  
ATOM    177  OD2 ASP A  11      -3.717  15.904  13.665  1.00  0.71           O  
ATOM    178  H   ASP A  11      -4.296  15.198  10.037  1.00  0.71           H  
ATOM    179  HA  ASP A  11      -6.544  16.561  11.021  1.00  0.71           H  
ATOM    180 1HB  ASP A  11      -3.586  17.123  11.414  1.00  0.71           H  
ATOM    181 2HB  ASP A  11      -4.841  17.982  12.287  1.00  0.71           H  
ATOM    182  N   GLU A  12      -4.825  18.332   8.849  1.00  0.66           N  
ATOM    183  CA  GLU A  12      -4.898  19.572   8.081  1.00  0.66           C  
ATOM    184  C   GLU A  12      -6.229  19.680   7.331  1.00  0.66           C  
ATOM    185  O   GLU A  12      -6.792  20.771   7.191  1.00  0.66           O  
ATOM    186  CB  GLU A  12      -3.739  19.661   7.089  1.00  0.66           C  
ATOM    187  CG  GLU A  12      -2.366  19.859   7.736  1.00  0.66           C  
ATOM    188  CD  GLU A  12      -1.230  19.894   6.737  1.00  0.66           C  
ATOM    189  OE1 GLU A  12      -1.467  19.643   5.579  1.00  0.66           O  
ATOM    190  OE2 GLU A  12      -0.124  20.172   7.139  1.00  0.66           O  
ATOM    191  H   GLU A  12      -4.153  17.605   8.597  1.00  0.66           H  
ATOM    192  HA  GLU A  12      -4.830  20.411   8.773  1.00  0.66           H  
ATOM    193 1HB  GLU A  12      -3.703  18.743   6.497  1.00  0.66           H  
ATOM    194 2HB  GLU A  12      -3.911  20.486   6.400  1.00  0.66           H  
ATOM    195 1HG  GLU A  12      -2.372  20.793   8.296  1.00  0.66           H  
ATOM    196 2HG  GLU A  12      -2.197  19.045   8.442  1.00  0.66           H  
ATOM    197  N   ASP A  13      -6.725  18.548   6.833  1.00  0.64           N  
ATOM    198  CA  ASP A  13      -7.955  18.512   6.064  1.00  0.64           C  
ATOM    199  C   ASP A  13      -9.127  18.597   7.013  1.00  0.64           C  
ATOM    200  O   ASP A  13     -10.107  19.296   6.747  1.00  0.64           O  
ATOM    201  CB  ASP A  13      -8.049  17.219   5.267  1.00  0.64           C  
ATOM    202  CG  ASP A  13      -7.023  17.080   4.154  1.00  0.64           C  
ATOM    203  OD1 ASP A  13      -6.448  18.062   3.743  1.00  0.64           O  
ATOM    204  OD2 ASP A  13      -6.810  15.964   3.731  1.00  0.64           O  
ATOM    205  H   ASP A  13      -6.262  17.671   7.040  1.00  0.64           H  
ATOM    206  HA  ASP A  13      -7.981  19.363   5.386  1.00  0.64           H  
ATOM    207 1HB  ASP A  13      -7.869  16.416   5.954  1.00  0.64           H  
ATOM    208 2HB  ASP A  13      -9.052  17.097   4.860  1.00  0.64           H  
ATOM    209  N   LEU A  14      -8.999  17.943   8.171  1.00  0.63           N  
ATOM    210  CA  LEU A  14     -10.089  17.956   9.129  1.00  0.63           C  
ATOM    211  C   LEU A  14     -10.305  19.405   9.559  1.00  0.63           C  
ATOM    212  O   LEU A  14     -11.443  19.869   9.667  1.00  0.63           O  
ATOM    213  CB  LEU A  14      -9.748  17.106  10.366  1.00  0.63           C  
ATOM    214  CG  LEU A  14      -9.594  15.594  10.151  1.00  0.63           C  
ATOM    215  CD1 LEU A  14      -9.131  14.922  11.425  1.00  0.63           C  
ATOM    216  CD2 LEU A  14     -10.868  15.023   9.700  1.00  0.63           C  
ATOM    217  H   LEU A  14      -8.154  17.397   8.351  1.00  0.63           H  
ATOM    218  HA  LEU A  14     -10.996  17.582   8.653  1.00  0.63           H  
ATOM    219 1HB  LEU A  14      -8.811  17.475  10.781  1.00  0.63           H  
ATOM    220 2HB  LEU A  14     -10.526  17.255  11.113  1.00  0.63           H  
ATOM    221  HG  LEU A  14      -8.834  15.426   9.410  1.00  0.63           H  
ATOM    222 1HD1 LEU A  14      -9.006  13.856  11.235  1.00  0.63           H  
ATOM    223 2HD1 LEU A  14      -8.190  15.330  11.758  1.00  0.63           H  
ATOM    224 3HD1 LEU A  14      -9.878  15.068  12.209  1.00  0.63           H  
ATOM    225 1HD2 LEU A  14     -10.733  13.957   9.531  1.00  0.63           H  
ATOM    226 2HD2 LEU A  14     -11.640  15.180  10.452  1.00  0.63           H  
ATOM    227 3HD2 LEU A  14     -11.146  15.500   8.796  1.00  0.63           H  
ATOM    228  N   ASN A  15      -9.190  20.130   9.748  1.00  0.62           N  
ATOM    229  CA  ASN A  15      -9.216  21.529  10.137  1.00  0.62           C  
ATOM    230  C   ASN A  15      -9.746  22.418   9.019  1.00  0.62           C  
ATOM    231  O   ASN A  15     -10.503  23.354   9.280  1.00  0.62           O  
ATOM    232  CB  ASN A  15      -7.835  21.978  10.551  1.00  0.62           C  
ATOM    233  CG  ASN A  15      -7.421  21.423  11.884  1.00  0.62           C  
ATOM    234  OD1 ASN A  15      -8.259  21.036  12.710  1.00  0.62           O  
ATOM    235  ND2 ASN A  15      -6.135  21.375  12.114  1.00  0.62           N  
ATOM    236  H   ASN A  15      -8.281  19.677   9.655  1.00  0.62           H  
ATOM    237  HA  ASN A  15      -9.884  21.634  10.988  1.00  0.62           H  
ATOM    238 1HB  ASN A  15      -7.114  21.655   9.797  1.00  0.62           H  
ATOM    239 2HB  ASN A  15      -7.802  23.065  10.591  1.00  0.62           H  
ATOM    240 1HD2 ASN A  15      -5.796  21.015  12.982  1.00  0.62           H  
ATOM    241 2HD2 ASN A  15      -5.493  21.692  11.419  1.00  0.62           H  
ATOM    242  N   LYS A  16      -9.396  22.112   7.763  1.00  0.60           N  
ATOM    243  CA  LYS A  16      -9.898  22.894   6.640  1.00  0.60           C  
ATOM    244  C   LYS A  16     -11.410  22.860   6.635  1.00  0.60           C  
ATOM    245  O   LYS A  16     -12.068  23.901   6.584  1.00  0.60           O  
ATOM    246  CB  LYS A  16      -9.391  22.339   5.305  1.00  0.60           C  
ATOM    247  CG  LYS A  16      -9.844  23.116   4.041  1.00  0.60           C  
ATOM    248  CD  LYS A  16      -9.248  22.480   2.775  1.00  0.60           C  
ATOM    249  CE  LYS A  16      -9.482  23.325   1.497  1.00  0.60           C  
ATOM    250  NZ  LYS A  16     -10.913  23.332   1.023  1.00  0.60           N  
ATOM    251  H   LYS A  16      -8.735  21.356   7.584  1.00  0.60           H  
ATOM    252  HA  LYS A  16      -9.576  23.929   6.755  1.00  0.60           H  
ATOM    253 1HB  LYS A  16      -8.300  22.298   5.319  1.00  0.60           H  
ATOM    254 2HB  LYS A  16      -9.745  21.316   5.189  1.00  0.60           H  
ATOM    255 1HG  LYS A  16     -10.938  23.086   3.970  1.00  0.60           H  
ATOM    256 2HG  LYS A  16      -9.531  24.156   4.106  1.00  0.60           H  
ATOM    257 1HD  LYS A  16      -8.175  22.338   2.916  1.00  0.60           H  
ATOM    258 2HD  LYS A  16      -9.704  21.498   2.630  1.00  0.60           H  
ATOM    259 1HE  LYS A  16      -9.175  24.351   1.694  1.00  0.60           H  
ATOM    260 2HE  LYS A  16      -8.858  22.916   0.705  1.00  0.60           H  
ATOM    261 1HZ  LYS A  16     -10.979  23.889   0.190  1.00  0.60           H  
ATOM    262 2HZ  LYS A  16     -11.207  22.394   0.819  1.00  0.60           H  
ATOM    263 3HZ  LYS A  16     -11.547  23.740   1.725  1.00  0.60           H  
ATOM    264  N   TYR A  17     -11.967  21.657   6.748  1.00  0.59           N  
ATOM    265  CA  TYR A  17     -13.408  21.538   6.669  1.00  0.59           C  
ATOM    266  C   TYR A  17     -14.066  22.097   7.917  1.00  0.59           C  
ATOM    267  O   TYR A  17     -15.128  22.716   7.835  1.00  0.59           O  
ATOM    268  CB  TYR A  17     -13.809  20.090   6.475  1.00  0.59           C  
ATOM    269  CG  TYR A  17     -13.406  19.524   5.152  1.00  0.59           C  
ATOM    270  CD1 TYR A  17     -12.484  18.504   5.100  1.00  0.59           C  
ATOM    271  CD2 TYR A  17     -13.939  20.032   3.990  1.00  0.59           C  
ATOM    272  CE1 TYR A  17     -12.091  17.975   3.895  1.00  0.59           C  
ATOM    273  CE2 TYR A  17     -13.549  19.507   2.774  1.00  0.59           C  
ATOM    274  CZ  TYR A  17     -12.630  18.480   2.725  1.00  0.59           C  
ATOM    275  OH  TYR A  17     -12.250  17.954   1.510  1.00  0.59           O  
ATOM    276  H   TYR A  17     -11.373  20.828   6.831  1.00  0.59           H  
ATOM    277  HA  TYR A  17     -13.756  22.119   5.814  1.00  0.59           H  
ATOM    278 1HB  TYR A  17     -13.365  19.474   7.266  1.00  0.59           H  
ATOM    279 2HB  TYR A  17     -14.879  20.019   6.558  1.00  0.59           H  
ATOM    280  HD1 TYR A  17     -12.068  18.112   6.024  1.00  0.59           H  
ATOM    281  HD2 TYR A  17     -14.669  20.848   4.027  1.00  0.59           H  
ATOM    282  HE1 TYR A  17     -11.363  17.165   3.866  1.00  0.59           H  
ATOM    283  HE2 TYR A  17     -13.974  19.906   1.849  1.00  0.59           H  
ATOM    284  HH  TYR A  17     -12.801  18.327   0.815  1.00  0.59           H  
ATOM    285  N   ARG A  18     -13.428  21.922   9.076  1.00  0.59           N  
ATOM    286  CA  ARG A  18     -13.960  22.481  10.305  1.00  0.59           C  
ATOM    287  C   ARG A  18     -14.060  23.989  10.203  1.00  0.59           C  
ATOM    288  O   ARG A  18     -15.084  24.569  10.549  1.00  0.59           O  
ATOM    289  CB  ARG A  18     -13.099  22.092  11.493  1.00  0.59           C  
ATOM    290  CG  ARG A  18     -13.578  22.617  12.837  1.00  0.59           C  
ATOM    291  CD  ARG A  18     -12.741  22.101  13.959  1.00  0.59           C  
ATOM    292  NE  ARG A  18     -13.116  22.698  15.241  1.00  0.59           N  
ATOM    293  CZ  ARG A  18     -12.585  22.358  16.434  1.00  0.59           C  
ATOM    294  NH1 ARG A  18     -11.663  21.418  16.504  1.00  0.59           N  
ATOM    295  NH2 ARG A  18     -12.988  22.968  17.535  1.00  0.59           N  
ATOM    296  H   ARG A  18     -12.568  21.376   9.121  1.00  0.59           H  
ATOM    297  HA  ARG A  18     -14.960  22.101  10.458  1.00  0.59           H  
ATOM    298 1HB  ARG A  18     -13.027  21.009  11.553  1.00  0.59           H  
ATOM    299 2HB  ARG A  18     -12.094  22.475  11.337  1.00  0.59           H  
ATOM    300 1HG  ARG A  18     -13.512  23.707  12.838  1.00  0.59           H  
ATOM    301 2HG  ARG A  18     -14.615  22.319  13.004  1.00  0.59           H  
ATOM    302 1HD  ARG A  18     -12.862  21.021  14.035  1.00  0.59           H  
ATOM    303 2HD  ARG A  18     -11.695  22.337  13.763  1.00  0.59           H  
ATOM    304  HE  ARG A  18     -13.829  23.446  15.228  1.00  0.59           H  
ATOM    305 1HH1 ARG A  18     -11.352  20.952  15.662  1.00  0.59           H  
ATOM    306 2HH1 ARG A  18     -11.268  21.165  17.397  1.00  0.59           H  
ATOM    307 1HH2 ARG A  18     -13.698  23.693  17.485  1.00  0.59           H  
ATOM    308 2HH2 ARG A  18     -12.592  22.715  18.425  1.00  0.59           H  
ATOM    309  N   ASP A  19     -13.026  24.622   9.651  1.00  0.58           N  
ATOM    310  CA  ASP A  19     -13.009  26.066   9.507  1.00  0.58           C  
ATOM    311  C   ASP A  19     -14.117  26.520   8.559  1.00  0.58           C  
ATOM    312  O   ASP A  19     -14.837  27.480   8.853  1.00  0.58           O  
ATOM    313  CB  ASP A  19     -11.633  26.508   8.978  1.00  0.58           C  
ATOM    314  CG  ASP A  19     -11.387  28.027   8.978  1.00  0.58           C  
ATOM    315  OD1 ASP A  19     -11.358  28.597  10.045  1.00  0.58           O  
ATOM    316  OD2 ASP A  19     -11.216  28.625   7.911  1.00  0.58           O  
ATOM    317  H   ASP A  19     -12.204  24.092   9.362  1.00  0.58           H  
ATOM    318  HA  ASP A  19     -13.178  26.515  10.485  1.00  0.58           H  
ATOM    319 1HB  ASP A  19     -10.854  26.022   9.572  1.00  0.58           H  
ATOM    320 2HB  ASP A  19     -11.519  26.140   7.957  1.00  0.58           H  
ATOM    321  N   GLU A  20     -14.294  25.815   7.434  1.00  0.57           N  
ATOM    322  CA  GLU A  20     -15.339  26.198   6.491  1.00  0.57           C  
ATOM    323  C   GLU A  20     -16.719  26.060   7.137  1.00  0.57           C  
ATOM    324  O   GLU A  20     -17.576  26.943   7.003  1.00  0.57           O  
ATOM    325  CB  GLU A  20     -15.231  25.318   5.240  1.00  0.57           C  
ATOM    326  CG  GLU A  20     -13.977  25.617   4.407  1.00  0.57           C  
ATOM    327  CD  GLU A  20     -13.695  24.634   3.279  1.00  0.57           C  
ATOM    328  OE1 GLU A  20     -14.424  23.687   3.109  1.00  0.57           O  
ATOM    329  OE2 GLU A  20     -12.703  24.834   2.598  1.00  0.57           O  
ATOM    330  H   GLU A  20     -13.671  25.033   7.222  1.00  0.57           H  
ATOM    331  HA  GLU A  20     -15.191  27.240   6.212  1.00  0.57           H  
ATOM    332 1HB  GLU A  20     -15.198  24.269   5.535  1.00  0.57           H  
ATOM    333 2HB  GLU A  20     -16.111  25.458   4.611  1.00  0.57           H  
ATOM    334 1HG  GLU A  20     -14.086  26.610   3.976  1.00  0.57           H  
ATOM    335 2HG  GLU A  20     -13.120  25.646   5.076  1.00  0.57           H  
ATOM    336  N   TYR A  21     -16.907  24.971   7.885  1.00  0.60           N  
ATOM    337  CA  TYR A  21     -18.143  24.707   8.600  1.00  0.60           C  
ATOM    338  C   TYR A  21     -18.456  25.792   9.612  1.00  0.60           C  
ATOM    339  O   TYR A  21     -19.542  26.378   9.581  1.00  0.60           O  
ATOM    340  CB  TYR A  21     -18.049  23.346   9.297  1.00  0.60           C  
ATOM    341  CG  TYR A  21     -19.170  23.020  10.215  1.00  0.60           C  
ATOM    342  CD1 TYR A  21     -20.367  22.554   9.745  1.00  0.60           C  
ATOM    343  CD2 TYR A  21     -18.979  23.194  11.568  1.00  0.60           C  
ATOM    344  CE1 TYR A  21     -21.378  22.262  10.650  1.00  0.60           C  
ATOM    345  CE2 TYR A  21     -19.978  22.912  12.456  1.00  0.60           C  
ATOM    346  CZ  TYR A  21     -21.176  22.446  11.999  1.00  0.60           C  
ATOM    347  OH  TYR A  21     -22.189  22.160  12.882  1.00  0.60           O  
ATOM    348  H   TYR A  21     -16.160  24.280   7.947  1.00  0.60           H  
ATOM    349  HA  TYR A  21     -18.960  24.684   7.882  1.00  0.60           H  
ATOM    350 1HB  TYR A  21     -17.990  22.562   8.541  1.00  0.60           H  
ATOM    351 2HB  TYR A  21     -17.132  23.295   9.867  1.00  0.60           H  
ATOM    352  HD1 TYR A  21     -20.510  22.413   8.678  1.00  0.60           H  
ATOM    353  HD2 TYR A  21     -18.026  23.562  11.930  1.00  0.60           H  
ATOM    354  HE1 TYR A  21     -22.328  21.892  10.322  1.00  0.60           H  
ATOM    355  HE2 TYR A  21     -19.817  23.060  13.525  1.00  0.60           H  
ATOM    356  HH  TYR A  21     -21.962  22.512  13.752  1.00  0.60           H  
ATOM    357  N   GLU A  22     -17.494  26.078  10.498  1.00  0.70           N  
ATOM    358  CA  GLU A  22     -17.704  27.046  11.564  1.00  0.70           C  
ATOM    359  C   GLU A  22     -17.952  28.443  11.029  1.00  0.70           C  
ATOM    360  O   GLU A  22     -18.820  29.151  11.530  1.00  0.70           O  
ATOM    361  CB  GLU A  22     -16.513  27.038  12.534  1.00  0.70           C  
ATOM    362  CG  GLU A  22     -16.437  25.761  13.378  1.00  0.70           C  
ATOM    363  CD  GLU A  22     -15.245  25.654  14.285  1.00  0.70           C  
ATOM    364  OE1 GLU A  22     -14.389  26.503  14.255  1.00  0.70           O  
ATOM    365  OE2 GLU A  22     -15.192  24.683  15.013  1.00  0.70           O  
ATOM    366  H   GLU A  22     -16.606  25.582  10.446  1.00  0.70           H  
ATOM    367  HA  GLU A  22     -18.588  26.741  12.123  1.00  0.70           H  
ATOM    368 1HB  GLU A  22     -15.583  27.122  11.964  1.00  0.70           H  
ATOM    369 2HB  GLU A  22     -16.575  27.896  13.203  1.00  0.70           H  
ATOM    370 1HG  GLU A  22     -17.344  25.683  13.976  1.00  0.70           H  
ATOM    371 2HG  GLU A  22     -16.418  24.918  12.701  1.00  0.70           H  
ATOM    372  N   LYS A  23     -17.249  28.850   9.980  1.00  0.93           N  
ATOM    373  CA  LYS A  23     -17.499  30.185   9.458  1.00  0.93           C  
ATOM    374  C   LYS A  23     -18.908  30.287   8.885  1.00  0.93           C  
ATOM    375  O   LYS A  23     -19.619  31.272   9.124  1.00  0.93           O  
ATOM    376  CB  LYS A  23     -16.418  30.534   8.444  1.00  0.93           C  
ATOM    377  CG  LYS A  23     -15.085  30.806   9.126  1.00  0.93           C  
ATOM    378  CD  LYS A  23     -13.948  31.025   8.169  1.00  0.93           C  
ATOM    379  CE  LYS A  23     -12.689  31.434   8.940  1.00  0.93           C  
ATOM    380  NZ  LYS A  23     -11.473  31.406   8.096  1.00  0.93           N  
ATOM    381  H   LYS A  23     -16.523  28.261   9.566  1.00  0.93           H  
ATOM    382  HA  LYS A  23     -17.428  30.893  10.285  1.00  0.93           H  
ATOM    383 1HB  LYS A  23     -16.285  29.699   7.748  1.00  0.93           H  
ATOM    384 2HB  LYS A  23     -16.711  31.411   7.871  1.00  0.93           H  
ATOM    385 1HG  LYS A  23     -15.180  31.678   9.769  1.00  0.93           H  
ATOM    386 2HG  LYS A  23     -14.833  29.946   9.753  1.00  0.93           H  
ATOM    387 1HD  LYS A  23     -13.741  30.089   7.635  1.00  0.93           H  
ATOM    388 2HD  LYS A  23     -14.202  31.796   7.446  1.00  0.93           H  
ATOM    389 1HE  LYS A  23     -12.834  32.442   9.315  1.00  0.93           H  
ATOM    390 2HE  LYS A  23     -12.547  30.764   9.783  1.00  0.93           H  
ATOM    391 1HZ  LYS A  23     -10.680  31.677   8.646  1.00  0.93           H  
ATOM    392 2HZ  LYS A  23     -11.346  30.427   7.786  1.00  0.93           H  
ATOM    393 3HZ  LYS A  23     -11.567  32.014   7.305  1.00  0.93           H  
ATOM    394  N   GLN A  24     -19.354  29.252   8.181  1.00  1.31           N  
ATOM    395  CA  GLN A  24     -20.710  29.289   7.670  1.00  1.31           C  
ATOM    396  C   GLN A  24     -21.732  29.258   8.825  1.00  1.31           C  
ATOM    397  O   GLN A  24     -22.758  29.951   8.786  1.00  1.31           O  
ATOM    398  CB  GLN A  24     -20.932  28.165   6.663  1.00  1.31           C  
ATOM    399  CG  GLN A  24     -20.213  28.337   5.342  1.00  1.31           C  
ATOM    400  CD  GLN A  24     -20.419  27.170   4.337  1.00  1.31           C  
ATOM    401  OE1 GLN A  24     -21.519  26.596   4.070  1.00  1.31           O  
ATOM    402  NE2 GLN A  24     -19.299  26.795   3.750  1.00  1.31           N  
ATOM    403  H   GLN A  24     -18.756  28.444   7.980  1.00  1.31           H  
ATOM    404  HA  GLN A  24     -20.846  30.229   7.137  1.00  1.31           H  
ATOM    405 1HB  GLN A  24     -20.608  27.220   7.103  1.00  1.31           H  
ATOM    406 2HB  GLN A  24     -21.948  28.109   6.462  1.00  1.31           H  
ATOM    407 1HG  GLN A  24     -20.565  29.255   4.876  1.00  1.31           H  
ATOM    408 2HG  GLN A  24     -19.144  28.413   5.551  1.00  1.31           H  
ATOM    409 1HE2 GLN A  24     -19.316  26.030   3.107  1.00  1.31           H  
ATOM    410 2HE2 GLN A  24     -18.436  27.256   3.971  1.00  1.31           H  
ATOM    411  N   GLU A  25     -21.432  28.492   9.891  1.00  1.80           N  
ATOM    412  CA  GLU A  25     -22.338  28.427  11.036  1.00  1.80           C  
ATOM    413  C   GLU A  25     -22.464  29.805  11.683  1.00  1.80           C  
ATOM    414  O   GLU A  25     -23.572  30.254  11.983  1.00  1.80           O  
ATOM    415  CB  GLU A  25     -21.876  27.391  12.076  1.00  1.80           C  
ATOM    416  CG  GLU A  25     -22.873  27.199  13.245  1.00  1.80           C  
ATOM    417  CD  GLU A  25     -22.467  26.136  14.267  1.00  1.80           C  
ATOM    418  OE1 GLU A  25     -21.395  25.602  14.158  1.00  1.80           O  
ATOM    419  OE2 GLU A  25     -23.248  25.866  15.150  1.00  1.80           O  
ATOM    420  H   GLU A  25     -20.588  27.921   9.882  1.00  1.80           H  
ATOM    421  HA  GLU A  25     -23.323  28.133  10.681  1.00  1.80           H  
ATOM    422 1HB  GLU A  25     -21.718  26.426  11.589  1.00  1.80           H  
ATOM    423 2HB  GLU A  25     -20.921  27.703  12.496  1.00  1.80           H  
ATOM    424 1HG  GLU A  25     -22.978  28.154  13.761  1.00  1.80           H  
ATOM    425 2HG  GLU A  25     -23.845  26.938  12.830  1.00  1.80           H  
ATOM    426  N   GLU A  26     -21.336  30.506  11.853  1.00  2.20           N  
ATOM    427  CA  GLU A  26     -21.327  31.846  12.447  1.00  2.20           C  
ATOM    428  C   GLU A  26     -22.131  32.829  11.600  1.00  2.20           C  
ATOM    429  O   GLU A  26     -22.747  33.758  12.125  1.00  2.20           O  
ATOM    430  CB  GLU A  26     -19.898  32.371  12.661  1.00  2.20           C  
ATOM    431  CG  GLU A  26     -19.119  31.670  13.795  1.00  2.20           C  
ATOM    432  CD  GLU A  26     -17.707  32.206  13.991  1.00  2.20           C  
ATOM    433  OE1 GLU A  26     -17.269  33.011  13.201  1.00  2.20           O  
ATOM    434  OE2 GLU A  26     -17.075  31.811  14.946  1.00  2.20           O  
ATOM    435  H   GLU A  26     -20.449  30.078  11.588  1.00  2.20           H  
ATOM    436  HA  GLU A  26     -21.804  31.784  13.424  1.00  2.20           H  
ATOM    437 1HB  GLU A  26     -19.328  32.238  11.739  1.00  2.20           H  
ATOM    438 2HB  GLU A  26     -19.929  33.437  12.878  1.00  2.20           H  
ATOM    439 1HG  GLU A  26     -19.672  31.798  14.723  1.00  2.20           H  
ATOM    440 2HG  GLU A  26     -19.073  30.605  13.583  1.00  2.20           H  
ATOM    441  N   ALA A  27     -22.161  32.592  10.286  1.00  2.29           N  
ATOM    442  CA  ALA A  27     -22.901  33.422   9.346  1.00  2.29           C  
ATOM    443  C   ALA A  27     -24.410  33.103   9.359  1.00  2.29           C  
ATOM    444  O   ALA A  27     -25.187  33.759   8.661  1.00  2.29           O  
ATOM    445  CB  ALA A  27     -22.346  33.235   7.944  1.00  2.29           C  
ATOM    446  H   ALA A  27     -21.596  31.827   9.914  1.00  2.29           H  
ATOM    447  HA  ALA A  27     -22.773  34.461   9.644  1.00  2.29           H  
ATOM    448 1HB  ALA A  27     -22.881  33.882   7.254  1.00  2.29           H  
ATOM    449 2HB  ALA A  27     -21.285  33.487   7.940  1.00  2.29           H  
ATOM    450 3HB  ALA A  27     -22.472  32.201   7.642  1.00  2.29           H  
ATOM    451  N   GLY A  28     -24.824  32.100  10.145  1.00  2.01           N  
ATOM    452  CA  GLY A  28     -26.222  31.706  10.281  1.00  2.01           C  
ATOM    453  C   GLY A  28     -26.743  30.672   9.278  1.00  2.01           C  
ATOM    454  O   GLY A  28     -27.947  30.404   9.249  1.00  2.01           O  
ATOM    455  H   GLY A  28     -24.150  31.582  10.705  1.00  2.01           H  
ATOM    456 1HA  GLY A  28     -26.358  31.310  11.288  1.00  2.01           H  
ATOM    457 2HA  GLY A  28     -26.840  32.599  10.222  1.00  2.01           H  
ATOM    458  N   LYS A  29     -25.880  30.118   8.428  1.00  1.56           N  
ATOM    459  CA  LYS A  29     -26.344  29.131   7.453  1.00  1.56           C  
ATOM    460  C   LYS A  29     -25.203  28.289   6.919  1.00  1.56           C  
ATOM    461  O   LYS A  29     -24.228  28.840   6.417  1.00  1.56           O  
ATOM    462  CB  LYS A  29     -27.055  29.820   6.283  1.00  1.56           C  
ATOM    463  CG  LYS A  29     -27.647  28.862   5.253  1.00  1.56           C  
ATOM    464  CD  LYS A  29     -28.419  29.609   4.177  1.00  1.56           C  
ATOM    465  CE  LYS A  29     -28.990  28.647   3.149  1.00  1.56           C  
ATOM    466  NZ  LYS A  29     -29.746  29.355   2.081  1.00  1.56           N  
ATOM    467  H   LYS A  29     -24.883  30.331   8.492  1.00  1.56           H  
ATOM    468  HA  LYS A  29     -27.048  28.461   7.947  1.00  1.56           H  
ATOM    469 1HB  LYS A  29     -27.869  30.440   6.658  1.00  1.56           H  
ATOM    470 2HB  LYS A  29     -26.354  30.476   5.770  1.00  1.56           H  
ATOM    471 1HG  LYS A  29     -26.845  28.292   4.780  1.00  1.56           H  
ATOM    472 2HG  LYS A  29     -28.317  28.162   5.751  1.00  1.56           H  
ATOM    473 1HD  LYS A  29     -29.234  30.171   4.637  1.00  1.56           H  
ATOM    474 2HD  LYS A  29     -27.754  30.312   3.676  1.00  1.56           H  
ATOM    475 1HE  LYS A  29     -28.172  28.087   2.695  1.00  1.56           H  
ATOM    476 2HE  LYS A  29     -29.659  27.948   3.651  1.00  1.56           H  
ATOM    477 1HZ  LYS A  29     -30.108  28.681   1.421  1.00  1.56           H  
ATOM    478 2HZ  LYS A  29     -30.513  29.868   2.493  1.00  1.56           H  
ATOM    479 3HZ  LYS A  29     -29.131  29.998   1.602  1.00  1.56           H  
ATOM    480  N   VAL A  30     -25.347  26.962   6.939  1.00  1.13           N  
ATOM    481  CA  VAL A  30     -24.275  26.143   6.385  1.00  1.13           C  
ATOM    482  C   VAL A  30     -24.832  25.366   5.205  1.00  1.13           C  
ATOM    483  O   VAL A  30     -25.901  24.758   5.298  1.00  1.13           O  
ATOM    484  CB  VAL A  30     -23.689  25.147   7.409  1.00  1.13           C  
ATOM    485  CG1 VAL A  30     -22.515  24.407   6.752  1.00  1.13           C  
ATOM    486  CG2 VAL A  30     -23.228  25.835   8.657  1.00  1.13           C  
ATOM    487  H   VAL A  30     -26.168  26.539   7.344  1.00  1.13           H  
ATOM    488  HA  VAL A  30     -23.489  26.772   6.007  1.00  1.13           H  
ATOM    489  HB  VAL A  30     -24.451  24.417   7.658  1.00  1.13           H  
ATOM    490 1HG1 VAL A  30     -22.097  23.692   7.436  1.00  1.13           H  
ATOM    491 2HG1 VAL A  30     -22.837  23.910   5.865  1.00  1.13           H  
ATOM    492 3HG1 VAL A  30     -21.747  25.128   6.488  1.00  1.13           H  
ATOM    493 1HG2 VAL A  30     -22.818  25.103   9.354  1.00  1.13           H  
ATOM    494 2HG2 VAL A  30     -22.471  26.533   8.401  1.00  1.13           H  
ATOM    495 3HG2 VAL A  30     -24.060  26.352   9.124  1.00  1.13           H  
ATOM    496  N   SER A  31     -24.125  25.417   4.084  1.00  0.85           N  
ATOM    497  CA  SER A  31     -24.557  24.713   2.887  1.00  0.85           C  
ATOM    498  C   SER A  31     -24.518  23.207   3.070  1.00  0.85           C  
ATOM    499  O   SER A  31     -23.652  22.693   3.777  1.00  0.85           O  
ATOM    500  CB  SER A  31     -23.638  25.091   1.740  1.00  0.85           C  
ATOM    501  OG  SER A  31     -22.305  24.656   2.007  1.00  0.85           O  
ATOM    502  H   SER A  31     -23.249  25.946   4.077  1.00  0.85           H  
ATOM    503  HA  SER A  31     -25.581  25.013   2.656  1.00  0.85           H  
ATOM    504 1HB  SER A  31     -23.996  24.631   0.820  1.00  0.85           H  
ATOM    505 2HB  SER A  31     -23.650  26.171   1.598  1.00  0.85           H  
ATOM    506  HG  SER A  31     -21.966  25.303   2.696  1.00  0.85           H  
ATOM    507  N   LEU A  32     -25.361  22.488   2.325  1.00  0.70           N  
ATOM    508  CA  LEU A  32     -25.344  21.029   2.385  1.00  0.70           C  
ATOM    509  C   LEU A  32     -24.019  20.460   1.912  1.00  0.70           C  
ATOM    510  O   LEU A  32     -23.534  19.468   2.456  1.00  0.70           O  
ATOM    511  CB  LEU A  32     -26.501  20.435   1.566  1.00  0.70           C  
ATOM    512  CG  LEU A  32     -27.916  20.641   2.162  1.00  0.70           C  
ATOM    513  CD1 LEU A  32     -28.978  20.177   1.168  1.00  0.70           C  
ATOM    514  CD2 LEU A  32     -28.029  19.836   3.443  1.00  0.70           C  
ATOM    515  H   LEU A  32     -26.044  22.958   1.749  1.00  0.70           H  
ATOM    516  HA  LEU A  32     -25.484  20.732   3.422  1.00  0.70           H  
ATOM    517 1HB  LEU A  32     -26.488  20.882   0.573  1.00  0.70           H  
ATOM    518 2HB  LEU A  32     -26.336  19.363   1.457  1.00  0.70           H  
ATOM    519  HG  LEU A  32     -28.075  21.699   2.376  1.00  0.70           H  
ATOM    520 1HD1 LEU A  32     -29.972  20.319   1.598  1.00  0.70           H  
ATOM    521 2HD1 LEU A  32     -28.897  20.756   0.250  1.00  0.70           H  
ATOM    522 3HD1 LEU A  32     -28.836  19.129   0.945  1.00  0.70           H  
ATOM    523 1HD2 LEU A  32     -29.010  19.977   3.868  1.00  0.70           H  
ATOM    524 2HD2 LEU A  32     -27.880  18.780   3.221  1.00  0.70           H  
ATOM    525 3HD2 LEU A  32     -27.280  20.168   4.146  1.00  0.70           H  
ATOM    526  N   ASP A  33     -23.402  21.089   0.912  1.00  0.65           N  
ATOM    527  CA  ASP A  33     -22.128  20.570   0.444  1.00  0.65           C  
ATOM    528  C   ASP A  33     -21.079  20.673   1.546  1.00  0.65           C  
ATOM    529  O   ASP A  33     -20.331  19.722   1.777  1.00  0.65           O  
ATOM    530  CB  ASP A  33     -21.648  21.334  -0.788  1.00  0.65           C  
ATOM    531  CG  ASP A  33     -22.468  21.040  -2.038  1.00  0.65           C  
ATOM    532  OD1 ASP A  33     -23.219  20.092  -2.034  1.00  0.65           O  
ATOM    533  OD2 ASP A  33     -22.340  21.776  -2.984  1.00  0.65           O  
ATOM    534  H   ASP A  33     -23.814  21.906   0.490  1.00  0.65           H  
ATOM    535  HA  ASP A  33     -22.249  19.518   0.184  1.00  0.65           H  
ATOM    536 1HB  ASP A  33     -21.689  22.405  -0.586  1.00  0.65           H  
ATOM    537 2HB  ASP A  33     -20.603  21.080  -0.983  1.00  0.65           H  
ATOM    538  N   THR A  34     -21.067  21.793   2.285  1.00  0.63           N  
ATOM    539  CA  THR A  34     -20.096  21.945   3.358  1.00  0.63           C  
ATOM    540  C   THR A  34     -20.373  20.961   4.475  1.00  0.63           C  
ATOM    541  O   THR A  34     -19.452  20.325   4.996  1.00  0.63           O  
ATOM    542  CB  THR A  34     -20.096  23.377   3.898  1.00  0.63           C  
ATOM    543  OG1 THR A  34     -19.742  24.260   2.811  1.00  0.63           O  
ATOM    544  CG2 THR A  34     -19.112  23.531   5.092  1.00  0.63           C  
ATOM    545  H   THR A  34     -21.699  22.578   2.098  1.00  0.63           H  
ATOM    546  HA  THR A  34     -19.106  21.733   2.958  1.00  0.63           H  
ATOM    547  HB  THR A  34     -21.099  23.630   4.235  1.00  0.63           H  
ATOM    548  HG1 THR A  34     -20.557  24.418   2.300  1.00  0.63           H  
ATOM    549 1HG2 THR A  34     -19.136  24.554   5.456  1.00  0.63           H  
ATOM    550 2HG2 THR A  34     -19.410  22.855   5.897  1.00  0.63           H  
ATOM    551 3HG2 THR A  34     -18.099  23.286   4.772  1.00  0.63           H  
ATOM    552  N   LEU A  35     -21.644  20.805   4.836  1.00  0.61           N  
ATOM    553  CA  LEU A  35     -21.989  19.902   5.916  1.00  0.61           C  
ATOM    554  C   LEU A  35     -21.596  18.477   5.579  1.00  0.61           C  
ATOM    555  O   LEU A  35     -21.060  17.759   6.424  1.00  0.61           O  
ATOM    556  CB  LEU A  35     -23.495  19.931   6.155  1.00  0.61           C  
ATOM    557  CG  LEU A  35     -24.040  21.194   6.716  1.00  0.61           C  
ATOM    558  CD1 LEU A  35     -25.532  21.182   6.730  1.00  0.61           C  
ATOM    559  CD2 LEU A  35     -23.507  21.365   8.057  1.00  0.61           C  
ATOM    560  H   LEU A  35     -22.374  21.348   4.369  1.00  0.61           H  
ATOM    561  HA  LEU A  35     -21.460  20.215   6.814  1.00  0.61           H  
ATOM    562 1HB  LEU A  35     -23.986  19.757   5.202  1.00  0.61           H  
ATOM    563 2HB  LEU A  35     -23.748  19.129   6.827  1.00  0.61           H  
ATOM    564  HG  LEU A  35     -23.742  21.990   6.099  1.00  0.61           H  
ATOM    565 1HD1 LEU A  35     -25.892  22.133   7.127  1.00  0.61           H  
ATOM    566 2HD1 LEU A  35     -25.891  21.062   5.723  1.00  0.61           H  
ATOM    567 3HD1 LEU A  35     -25.890  20.368   7.352  1.00  0.61           H  
ATOM    568 1HD2 LEU A  35     -23.869  22.293   8.483  1.00  0.61           H  
ATOM    569 2HD2 LEU A  35     -23.811  20.557   8.683  1.00  0.61           H  
ATOM    570 3HD2 LEU A  35     -22.430  21.382   7.991  1.00  0.61           H  
ATOM    571  N   LEU A  36     -21.821  18.069   4.333  1.00  0.60           N  
ATOM    572  CA  LEU A  36     -21.486  16.716   3.954  1.00  0.60           C  
ATOM    573  C   LEU A  36     -19.971  16.524   3.882  1.00  0.60           C  
ATOM    574  O   LEU A  36     -19.474  15.516   4.385  1.00  0.60           O  
ATOM    575  CB  LEU A  36     -22.183  16.341   2.646  1.00  0.60           C  
ATOM    576  CG  LEU A  36     -21.988  14.886   2.186  1.00  0.60           C  
ATOM    577  CD1 LEU A  36     -22.485  13.938   3.289  1.00  0.60           C  
ATOM    578  CD2 LEU A  36     -22.795  14.654   0.907  1.00  0.60           C  
ATOM    579  H   LEU A  36     -22.266  18.687   3.654  1.00  0.60           H  
ATOM    580  HA  LEU A  36     -21.867  16.050   4.722  1.00  0.60           H  
ATOM    581 1HB  LEU A  36     -23.251  16.526   2.759  1.00  0.60           H  
ATOM    582 2HB  LEU A  36     -21.806  17.003   1.859  1.00  0.60           H  
ATOM    583  HG  LEU A  36     -20.926  14.691   2.003  1.00  0.60           H  
ATOM    584 1HD1 LEU A  36     -22.354  12.903   2.969  1.00  0.60           H  
ATOM    585 2HD1 LEU A  36     -21.914  14.112   4.201  1.00  0.60           H  
ATOM    586 3HD1 LEU A  36     -23.539  14.127   3.480  1.00  0.60           H  
ATOM    587 1HD2 LEU A  36     -22.670  13.621   0.576  1.00  0.60           H  
ATOM    588 2HD2 LEU A  36     -23.853  14.847   1.103  1.00  0.60           H  
ATOM    589 3HD2 LEU A  36     -22.438  15.334   0.130  1.00  0.60           H  
ATOM    590  N   ASP A  37     -19.221  17.474   3.284  1.00  0.59           N  
ATOM    591  CA  ASP A  37     -17.761  17.323   3.215  1.00  0.59           C  
ATOM    592  C   ASP A  37     -17.152  17.258   4.614  1.00  0.59           C  
ATOM    593  O   ASP A  37     -16.257  16.449   4.884  1.00  0.59           O  
ATOM    594  CB  ASP A  37     -17.097  18.488   2.470  1.00  0.59           C  
ATOM    595  CG  ASP A  37     -17.288  18.508   0.937  1.00  0.59           C  
ATOM    596  OD1 ASP A  37     -17.719  17.526   0.379  1.00  0.59           O  
ATOM    597  OD2 ASP A  37     -16.951  19.510   0.336  1.00  0.59           O  
ATOM    598  H   ASP A  37     -19.661  18.298   2.871  1.00  0.59           H  
ATOM    599  HA  ASP A  37     -17.533  16.391   2.696  1.00  0.59           H  
ATOM    600 1HB  ASP A  37     -17.483  19.430   2.874  1.00  0.59           H  
ATOM    601 2HB  ASP A  37     -16.051  18.459   2.675  1.00  0.59           H  
ATOM    602  N   TYR A  38     -17.667  18.093   5.513  1.00  0.59           N  
ATOM    603  CA  TYR A  38     -17.244  18.105   6.900  1.00  0.59           C  
ATOM    604  C   TYR A  38     -17.546  16.761   7.524  1.00  0.59           C  
ATOM    605  O   TYR A  38     -16.663  16.139   8.116  1.00  0.59           O  
ATOM    606  CB  TYR A  38     -17.874  19.306   7.612  1.00  0.59           C  
ATOM    607  CG  TYR A  38     -17.711  19.440   9.111  1.00  0.59           C  
ATOM    608  CD1 TYR A  38     -16.501  19.733   9.700  1.00  0.59           C  
ATOM    609  CD2 TYR A  38     -18.834  19.358   9.880  1.00  0.59           C  
ATOM    610  CE1 TYR A  38     -16.435  19.910  11.077  1.00  0.59           C  
ATOM    611  CE2 TYR A  38     -18.783  19.542  11.239  1.00  0.59           C  
ATOM    612  CZ  TYR A  38     -17.584  19.819  11.841  1.00  0.59           C  
ATOM    613  OH  TYR A  38     -17.524  20.005  13.206  1.00  0.59           O  
ATOM    614  H   TYR A  38     -18.390  18.756   5.231  1.00  0.59           H  
ATOM    615  HA  TYR A  38     -16.165  18.223   6.928  1.00  0.59           H  
ATOM    616 1HB  TYR A  38     -17.485  20.221   7.158  1.00  0.59           H  
ATOM    617 2HB  TYR A  38     -18.944  19.296   7.407  1.00  0.59           H  
ATOM    618  HD1 TYR A  38     -15.603  19.820   9.094  1.00  0.59           H  
ATOM    619  HD2 TYR A  38     -19.765  19.161   9.395  1.00  0.59           H  
ATOM    620  HE1 TYR A  38     -15.485  20.129  11.553  1.00  0.59           H  
ATOM    621  HE2 TYR A  38     -19.694  19.477  11.833  1.00  0.59           H  
ATOM    622  HH  TYR A  38     -18.406  19.923  13.577  1.00  0.59           H  
ATOM    623  N   ALA A  39     -18.778  16.279   7.368  1.00  0.60           N  
ATOM    624  CA  ALA A  39     -19.123  14.998   7.943  1.00  0.60           C  
ATOM    625  C   ALA A  39     -18.239  13.876   7.410  1.00  0.60           C  
ATOM    626  O   ALA A  39     -17.769  13.042   8.180  1.00  0.60           O  
ATOM    627  CB  ALA A  39     -20.558  14.668   7.645  1.00  0.60           C  
ATOM    628  H   ALA A  39     -19.491  16.810   6.868  1.00  0.60           H  
ATOM    629  HA  ALA A  39     -18.985  15.065   9.016  1.00  0.60           H  
ATOM    630 1HB  ALA A  39     -20.780  13.739   8.110  1.00  0.60           H  
ATOM    631 2HB  ALA A  39     -21.210  15.428   8.028  1.00  0.60           H  
ATOM    632 3HB  ALA A  39     -20.697  14.591   6.571  1.00  0.60           H  
ATOM    633  N   GLU A  40     -17.960  13.865   6.103  1.00  0.61           N  
ATOM    634  CA  GLU A  40     -17.124  12.803   5.552  1.00  0.61           C  
ATOM    635  C   GLU A  40     -15.740  12.831   6.173  1.00  0.61           C  
ATOM    636  O   GLU A  40     -15.208  11.790   6.581  1.00  0.61           O  
ATOM    637  CB  GLU A  40     -17.007  12.912   4.027  1.00  0.61           C  
ATOM    638  CG  GLU A  40     -16.120  11.802   3.396  1.00  0.61           C  
ATOM    639  CD  GLU A  40     -16.027  11.849   1.881  1.00  0.61           C  
ATOM    640  OE1 GLU A  40     -16.820  12.515   1.269  1.00  0.61           O  
ATOM    641  OE2 GLU A  40     -15.138  11.211   1.335  1.00  0.61           O  
ATOM    642  H   GLU A  40     -18.359  14.572   5.489  1.00  0.61           H  
ATOM    643  HA  GLU A  40     -17.586  11.845   5.790  1.00  0.61           H  
ATOM    644 1HB  GLU A  40     -18.002  12.854   3.582  1.00  0.61           H  
ATOM    645 2HB  GLU A  40     -16.589  13.887   3.764  1.00  0.61           H  
ATOM    646 1HG  GLU A  40     -15.115  11.894   3.807  1.00  0.61           H  
ATOM    647 2HG  GLU A  40     -16.514  10.832   3.696  1.00  0.61           H  
ATOM    648  N   ALA A  41     -15.156  14.029   6.258  1.00  0.63           N  
ATOM    649  CA  ALA A  41     -13.830  14.174   6.821  1.00  0.63           C  
ATOM    650  C   ALA A  41     -13.810  13.688   8.261  1.00  0.63           C  
ATOM    651  O   ALA A  41     -12.882  12.998   8.680  1.00  0.63           O  
ATOM    652  CB  ALA A  41     -13.400  15.623   6.729  1.00  0.63           C  
ATOM    653  H   ALA A  41     -15.642  14.857   5.904  1.00  0.63           H  
ATOM    654  HA  ALA A  41     -13.149  13.556   6.241  1.00  0.63           H  
ATOM    655 1HB  ALA A  41     -12.415  15.751   7.099  1.00  0.63           H  
ATOM    656 2HB  ALA A  41     -13.433  15.915   5.684  1.00  0.63           H  
ATOM    657 3HB  ALA A  41     -14.089  16.246   7.301  1.00  0.63           H  
ATOM    658  N   LEU A  42     -14.872  14.001   9.009  1.00  0.66           N  
ATOM    659  CA  LEU A  42     -14.985  13.566  10.391  1.00  0.66           C  
ATOM    660  C   LEU A  42     -15.087  12.045  10.498  1.00  0.66           C  
ATOM    661  O   LEU A  42     -14.428  11.429  11.330  1.00  0.66           O  
ATOM    662  CB  LEU A  42     -16.207  14.210  11.033  1.00  0.66           C  
ATOM    663  CG  LEU A  42     -16.153  15.687  11.306  1.00  0.66           C  
ATOM    664  CD1 LEU A  42     -17.518  16.126  11.747  1.00  0.66           C  
ATOM    665  CD2 LEU A  42     -15.133  15.960  12.375  1.00  0.66           C  
ATOM    666  H   LEU A  42     -15.610  14.584   8.611  1.00  0.66           H  
ATOM    667  HA  LEU A  42     -14.093  13.890  10.926  1.00  0.66           H  
ATOM    668 1HB  LEU A  42     -17.050  14.046  10.378  1.00  0.66           H  
ATOM    669 2HB  LEU A  42     -16.407  13.717  11.952  1.00  0.66           H  
ATOM    670  HG  LEU A  42     -15.882  16.232  10.410  1.00  0.66           H  
ATOM    671 1HD1 LEU A  42     -17.496  17.159  11.962  1.00  0.66           H  
ATOM    672 2HD1 LEU A  42     -18.238  15.935  10.969  1.00  0.66           H  
ATOM    673 3HD1 LEU A  42     -17.793  15.586  12.635  1.00  0.66           H  
ATOM    674 1HD2 LEU A  42     -15.105  17.029  12.583  1.00  0.66           H  
ATOM    675 2HD2 LEU A  42     -15.407  15.421  13.283  1.00  0.66           H  
ATOM    676 3HD2 LEU A  42     -14.149  15.629  12.038  1.00  0.66           H  
ATOM    677  N   ILE A  43     -15.832  11.419   9.591  1.00  0.69           N  
ATOM    678  CA  ILE A  43     -15.988   9.965   9.604  1.00  0.69           C  
ATOM    679  C   ILE A  43     -14.681   9.245   9.347  1.00  0.69           C  
ATOM    680  O   ILE A  43     -14.438   8.144   9.864  1.00  0.69           O  
ATOM    681  CB  ILE A  43     -17.061   9.463   8.643  1.00  0.69           C  
ATOM    682  CG1 ILE A  43     -18.388   9.942   9.099  1.00  0.69           C  
ATOM    683  CG2 ILE A  43     -17.034   7.934   8.547  1.00  0.69           C  
ATOM    684  CD1 ILE A  43     -18.640   9.616  10.503  1.00  0.69           C  
ATOM    685  H   ILE A  43     -16.348  11.972   8.907  1.00  0.69           H  
ATOM    686  HA  ILE A  43     -16.317   9.679  10.596  1.00  0.69           H  
ATOM    687  HB  ILE A  43     -16.885   9.892   7.652  1.00  0.69           H  
ATOM    688 1HG1 ILE A  43     -18.498  10.990   8.960  1.00  0.69           H  
ATOM    689 2HG1 ILE A  43     -19.130   9.430   8.507  1.00  0.69           H  
ATOM    690 1HG2 ILE A  43     -17.808   7.597   7.853  1.00  0.69           H  
ATOM    691 2HG2 ILE A  43     -16.063   7.616   8.187  1.00  0.69           H  
ATOM    692 3HG2 ILE A  43     -17.213   7.508   9.530  1.00  0.69           H  
ATOM    693 1HD1 ILE A  43     -19.629   9.923  10.758  1.00  0.69           H  
ATOM    694 2HD1 ILE A  43     -18.537   8.593  10.655  1.00  0.69           H  
ATOM    695 3HD1 ILE A  43     -17.922  10.127  11.130  1.00  0.69           H  
ATOM    696  N   LYS A  44     -13.867   9.839   8.498  1.00  0.72           N  
ATOM    697  CA  LYS A  44     -12.573   9.305   8.157  1.00  0.72           C  
ATOM    698  C   LYS A  44     -11.449   9.748   9.109  1.00  0.72           C  
ATOM    699  O   LYS A  44     -10.275   9.448   8.859  1.00  0.72           O  
ATOM    700  CB  LYS A  44     -12.274   9.652   6.727  1.00  0.72           C  
ATOM    701  CG  LYS A  44     -13.185   8.976   5.728  1.00  0.72           C  
ATOM    702  CD  LYS A  44     -12.888   9.400   4.310  1.00  0.72           C  
ATOM    703  CE  LYS A  44     -13.713   8.579   3.328  1.00  0.72           C  
ATOM    704  NZ  LYS A  44     -13.550   9.033   1.929  1.00  0.72           N  
ATOM    705  H   LYS A  44     -14.171  10.713   8.061  1.00  0.72           H  
ATOM    706  HA  LYS A  44     -12.624   8.228   8.229  1.00  0.72           H  
ATOM    707 1HB  LYS A  44     -12.382  10.726   6.601  1.00  0.72           H  
ATOM    708 2HB  LYS A  44     -11.255   9.360   6.495  1.00  0.72           H  
ATOM    709 1HG  LYS A  44     -13.072   7.902   5.795  1.00  0.72           H  
ATOM    710 2HG  LYS A  44     -14.222   9.238   5.960  1.00  0.72           H  
ATOM    711 1HD  LYS A  44     -13.129  10.459   4.187  1.00  0.72           H  
ATOM    712 2HD  LYS A  44     -11.826   9.258   4.098  1.00  0.72           H  
ATOM    713 1HE  LYS A  44     -13.381   7.544   3.399  1.00  0.72           H  
ATOM    714 2HE  LYS A  44     -14.773   8.630   3.597  1.00  0.72           H  
ATOM    715 1HZ  LYS A  44     -14.099   8.451   1.323  1.00  0.72           H  
ATOM    716 2HZ  LYS A  44     -13.896   9.995   1.842  1.00  0.72           H  
ATOM    717 3HZ  LYS A  44     -12.582   8.988   1.655  1.00  0.72           H  
ATOM    718  N   SER A  45     -11.791  10.475  10.182  1.00  0.74           N  
ATOM    719  CA  SER A  45     -10.804  10.853  11.182  1.00  0.74           C  
ATOM    720  C   SER A  45     -10.493   9.640  12.035  1.00  0.74           C  
ATOM    721  O   SER A  45     -11.391   8.855  12.359  1.00  0.74           O  
ATOM    722  CB  SER A  45     -11.313  11.942  12.101  1.00  0.74           C  
ATOM    723  OG  SER A  45     -10.369  12.212  13.141  1.00  0.74           O  
ATOM    724  H   SER A  45     -12.762  10.739  10.350  1.00  0.74           H  
ATOM    725  HA  SER A  45      -9.893  11.189  10.682  1.00  0.74           H  
ATOM    726 1HB  SER A  45     -11.520  12.842  11.540  1.00  0.74           H  
ATOM    727 2HB  SER A  45     -12.246  11.615  12.538  1.00  0.74           H  
ATOM    728  HG  SER A  45     -10.733  13.005  13.633  1.00  0.74           H  
ATOM    729  N   GLU A  46      -9.232   9.484  12.418  1.00  0.74           N  
ATOM    730  CA  GLU A  46      -8.870   8.412  13.337  1.00  0.74           C  
ATOM    731  C   GLU A  46      -9.479   8.597  14.739  1.00  0.74           C  
ATOM    732  O   GLU A  46      -9.612   7.627  15.494  1.00  0.74           O  
ATOM    733  CB  GLU A  46      -7.354   8.264  13.430  1.00  0.74           C  
ATOM    734  CG  GLU A  46      -6.608   9.386  14.104  1.00  0.74           C  
ATOM    735  CD  GLU A  46      -5.097   9.167  14.089  1.00  0.74           C  
ATOM    736  OE1 GLU A  46      -4.646   8.123  13.619  1.00  0.74           O  
ATOM    737  OE2 GLU A  46      -4.395  10.039  14.544  1.00  0.74           O  
ATOM    738  H   GLU A  46      -8.532  10.138  12.093  1.00  0.74           H  
ATOM    739  HA  GLU A  46      -9.263   7.481  12.928  1.00  0.74           H  
ATOM    740 1HB  GLU A  46      -7.108   7.337  13.947  1.00  0.74           H  
ATOM    741 2HB  GLU A  46      -6.961   8.194  12.435  1.00  0.74           H  
ATOM    742 1HG  GLU A  46      -6.840  10.322  13.595  1.00  0.74           H  
ATOM    743 2HG  GLU A  46      -6.948   9.470  15.136  1.00  0.74           H  
ATOM    744  N   GLU A  47      -9.840   9.837  15.087  1.00  0.73           N  
ATOM    745  CA  GLU A  47     -10.405  10.151  16.397  1.00  0.73           C  
ATOM    746  C   GLU A  47     -11.863   9.723  16.570  1.00  0.73           C  
ATOM    747  O   GLU A  47     -12.746  10.122  15.808  1.00  0.73           O  
ATOM    748  CB  GLU A  47     -10.219  11.634  16.716  1.00  0.73           C  
ATOM    749  CG  GLU A  47     -10.913  12.111  17.989  1.00  0.73           C  
ATOM    750  CD  GLU A  47     -10.458  11.444  19.251  1.00  0.73           C  
ATOM    751  OE1 GLU A  47      -9.292  11.492  19.566  1.00  0.73           O  
ATOM    752  OE2 GLU A  47     -11.315  10.881  19.916  1.00  0.73           O  
ATOM    753  H   GLU A  47      -9.761  10.592  14.403  1.00  0.73           H  
ATOM    754  HA  GLU A  47      -9.823   9.601  17.137  1.00  0.73           H  
ATOM    755 1HB  GLU A  47      -9.156  11.855  16.807  1.00  0.73           H  
ATOM    756 2HB  GLU A  47     -10.603  12.229  15.890  1.00  0.73           H  
ATOM    757 1HG  GLU A  47     -10.755  13.184  18.083  1.00  0.73           H  
ATOM    758 2HG  GLU A  47     -11.956  11.956  17.869  1.00  0.73           H  
ATOM    759  N   LYS A  48     -12.113   8.917  17.595  1.00  0.70           N  
ATOM    760  CA  LYS A  48     -13.451   8.406  17.859  1.00  0.70           C  
ATOM    761  C   LYS A  48     -14.471   9.533  18.044  1.00  0.70           C  
ATOM    762  O   LYS A  48     -15.592   9.452  17.530  1.00  0.70           O  
ATOM    763  CB  LYS A  48     -13.420   7.500  19.083  1.00  0.70           C  
ATOM    764  CG  LYS A  48     -14.709   6.797  19.379  1.00  0.70           C  
ATOM    765  CD  LYS A  48     -14.571   5.830  20.546  1.00  0.70           C  
ATOM    766  CE  LYS A  48     -15.880   5.094  20.817  1.00  0.70           C  
ATOM    767  NZ  LYS A  48     -15.737   4.111  21.927  1.00  0.70           N  
ATOM    768  H   LYS A  48     -11.348   8.653  18.203  1.00  0.70           H  
ATOM    769  HA  LYS A  48     -13.768   7.819  17.001  1.00  0.70           H  
ATOM    770 1HB  LYS A  48     -12.646   6.744  18.954  1.00  0.70           H  
ATOM    771 2HB  LYS A  48     -13.153   8.095  19.961  1.00  0.70           H  
ATOM    772 1HG  LYS A  48     -15.497   7.521  19.578  1.00  0.70           H  
ATOM    773 2HG  LYS A  48     -14.966   6.231  18.516  1.00  0.70           H  
ATOM    774 1HD  LYS A  48     -13.792   5.100  20.323  1.00  0.70           H  
ATOM    775 2HD  LYS A  48     -14.283   6.382  21.441  1.00  0.70           H  
ATOM    776 1HE  LYS A  48     -16.650   5.818  21.081  1.00  0.70           H  
ATOM    777 2HE  LYS A  48     -16.188   4.563  19.913  1.00  0.70           H  
ATOM    778 1HZ  LYS A  48     -16.616   3.641  22.077  1.00  0.70           H  
ATOM    779 2HZ  LYS A  48     -15.032   3.430  21.680  1.00  0.70           H  
ATOM    780 3HZ  LYS A  48     -15.461   4.589  22.772  1.00  0.70           H  
ATOM    781  N   GLU A  49     -14.088  10.607  18.751  1.00  0.67           N  
ATOM    782  CA  GLU A  49     -15.037  11.700  18.961  1.00  0.67           C  
ATOM    783  C   GLU A  49     -15.413  12.378  17.640  1.00  0.67           C  
ATOM    784  O   GLU A  49     -16.571  12.765  17.446  1.00  0.67           O  
ATOM    785  CB  GLU A  49     -14.472  12.739  19.932  1.00  0.67           C  
ATOM    786  CG  GLU A  49     -14.332  12.269  21.396  1.00  0.67           C  
ATOM    787  CD  GLU A  49     -15.654  11.977  22.085  1.00  0.67           C  
ATOM    788  OE1 GLU A  49     -16.516  12.821  22.063  1.00  0.67           O  
ATOM    789  OE2 GLU A  49     -15.805  10.897  22.631  1.00  0.67           O  
ATOM    790  H   GLU A  49     -13.141  10.660  19.152  1.00  0.67           H  
ATOM    791  HA  GLU A  49     -15.942  11.285  19.393  1.00  0.67           H  
ATOM    792 1HB  GLU A  49     -13.483  13.045  19.590  1.00  0.67           H  
ATOM    793 2HB  GLU A  49     -15.105  13.625  19.923  1.00  0.67           H  
ATOM    794 1HG  GLU A  49     -13.724  11.362  21.404  1.00  0.67           H  
ATOM    795 2HG  GLU A  49     -13.796  13.032  21.957  1.00  0.67           H  
ATOM    796  N   ASP A  50     -14.453  12.504  16.716  1.00  0.63           N  
ATOM    797  CA  ASP A  50     -14.753  13.113  15.430  1.00  0.63           C  
ATOM    798  C   ASP A  50     -15.702  12.222  14.662  1.00  0.63           C  
ATOM    799  O   ASP A  50     -16.657  12.709  14.058  1.00  0.63           O  
ATOM    800  CB  ASP A  50     -13.495  13.319  14.588  1.00  0.63           C  
ATOM    801  CG  ASP A  50     -12.571  14.459  14.996  1.00  0.63           C  
ATOM    802  OD1 ASP A  50     -12.964  15.327  15.745  1.00  0.63           O  
ATOM    803  OD2 ASP A  50     -11.438  14.425  14.545  1.00  0.63           O  
ATOM    804  H   ASP A  50     -13.523  12.154  16.907  1.00  0.63           H  
ATOM    805  HA  ASP A  50     -15.233  14.076  15.596  1.00  0.63           H  
ATOM    806 1HB  ASP A  50     -12.915  12.400  14.641  1.00  0.63           H  
ATOM    807 2HB  ASP A  50     -13.781  13.448  13.543  1.00  0.63           H  
ATOM    808  N   ARG A  51     -15.492  10.904  14.744  1.00  0.60           N  
ATOM    809  CA  ARG A  51     -16.367  10.005  14.012  1.00  0.60           C  
ATOM    810  C   ARG A  51     -17.798  10.131  14.516  1.00  0.60           C  
ATOM    811  O   ARG A  51     -18.741  10.160  13.721  1.00  0.60           O  
ATOM    812  CB  ARG A  51     -15.893   8.563  14.097  1.00  0.60           C  
ATOM    813  CG  ARG A  51     -14.630   8.300  13.303  1.00  0.60           C  
ATOM    814  CD  ARG A  51     -14.342   6.849  13.070  1.00  0.60           C  
ATOM    815  NE  ARG A  51     -14.110   6.080  14.283  1.00  0.60           N  
ATOM    816  CZ  ARG A  51     -12.918   5.973  14.896  1.00  0.60           C  
ATOM    817  NH1 ARG A  51     -11.884   6.620  14.436  1.00  0.60           N  
ATOM    818  NH2 ARG A  51     -12.783   5.217  15.974  1.00  0.60           N  
ATOM    819  H   ARG A  51     -14.687  10.546  15.265  1.00  0.60           H  
ATOM    820  HA  ARG A  51     -16.340  10.293  12.963  1.00  0.60           H  
ATOM    821 1HB  ARG A  51     -15.662   8.340  15.127  1.00  0.60           H  
ATOM    822 2HB  ARG A  51     -16.675   7.881  13.763  1.00  0.60           H  
ATOM    823 1HG  ARG A  51     -14.704   8.794  12.342  1.00  0.60           H  
ATOM    824 2HG  ARG A  51     -13.778   8.723  13.844  1.00  0.60           H  
ATOM    825 1HD  ARG A  51     -15.180   6.401  12.536  1.00  0.60           H  
ATOM    826 2HD  ARG A  51     -13.446   6.779  12.447  1.00  0.60           H  
ATOM    827  HE  ARG A  51     -14.889   5.568  14.674  1.00  0.60           H  
ATOM    828 1HH1 ARG A  51     -11.954   7.243  13.612  1.00  0.60           H  
ATOM    829 2HH1 ARG A  51     -10.987   6.568  14.928  1.00  0.60           H  
ATOM    830 1HH2 ARG A  51     -13.572   4.706  16.337  1.00  0.60           H  
ATOM    831 2HH2 ARG A  51     -11.881   5.144  16.424  1.00  0.60           H  
ATOM    832  N   LYS A  52     -17.967  10.258  15.833  1.00  0.58           N  
ATOM    833  CA  LYS A  52     -19.308  10.425  16.378  1.00  0.58           C  
ATOM    834  C   LYS A  52     -19.928  11.749  15.917  1.00  0.58           C  
ATOM    835  O   LYS A  52     -21.121  11.805  15.596  1.00  0.58           O  
ATOM    836  CB  LYS A  52     -19.281  10.329  17.898  1.00  0.58           C  
ATOM    837  CG  LYS A  52     -19.017   8.916  18.427  1.00  0.58           C  
ATOM    838  CD  LYS A  52     -19.214   8.855  19.930  1.00  0.58           C  
ATOM    839  CE  LYS A  52     -18.107   9.600  20.640  1.00  0.58           C  
ATOM    840  NZ  LYS A  52     -18.213   9.520  22.126  1.00  0.58           N  
ATOM    841  H   LYS A  52     -17.156  10.211  16.455  1.00  0.58           H  
ATOM    842  HA  LYS A  52     -19.931   9.616  16.001  1.00  0.58           H  
ATOM    843 1HB  LYS A  52     -18.493  10.983  18.285  1.00  0.58           H  
ATOM    844 2HB  LYS A  52     -20.228  10.678  18.304  1.00  0.58           H  
ATOM    845 1HG  LYS A  52     -19.704   8.222  17.950  1.00  0.58           H  
ATOM    846 2HG  LYS A  52     -17.995   8.619  18.182  1.00  0.58           H  
ATOM    847 1HD  LYS A  52     -20.175   9.297  20.196  1.00  0.58           H  
ATOM    848 2HD  LYS A  52     -19.204   7.815  20.255  1.00  0.58           H  
ATOM    849 1HE  LYS A  52     -17.151   9.179  20.334  1.00  0.58           H  
ATOM    850 2HE  LYS A  52     -18.137  10.650  20.345  1.00  0.58           H  
ATOM    851 1HZ  LYS A  52     -17.411  10.050  22.505  1.00  0.58           H  
ATOM    852 2HZ  LYS A  52     -19.075   9.932  22.439  1.00  0.58           H  
ATOM    853 3HZ  LYS A  52     -18.162   8.567  22.432  1.00  0.58           H  
ATOM    854  N   ALA A  53     -19.117  12.821  15.864  1.00  0.56           N  
ATOM    855  CA  ALA A  53     -19.601  14.116  15.384  1.00  0.56           C  
ATOM    856  C   ALA A  53     -20.050  14.000  13.930  1.00  0.56           C  
ATOM    857  O   ALA A  53     -21.068  14.575  13.526  1.00  0.56           O  
ATOM    858  CB  ALA A  53     -18.514  15.170  15.511  1.00  0.56           C  
ATOM    859  H   ALA A  53     -18.148  12.736  16.179  1.00  0.56           H  
ATOM    860  HA  ALA A  53     -20.460  14.408  15.987  1.00  0.56           H  
ATOM    861 1HB  ALA A  53     -18.889  16.129  15.162  1.00  0.56           H  
ATOM    862 2HB  ALA A  53     -18.209  15.252  16.554  1.00  0.56           H  
ATOM    863 3HB  ALA A  53     -17.657  14.879  14.913  1.00  0.56           H  
ATOM    864  N   GLY A  54     -19.296  13.214  13.159  1.00  0.55           N  
ATOM    865  CA  GLY A  54     -19.579  12.955  11.760  1.00  0.55           C  
ATOM    866  C   GLY A  54     -20.943  12.307  11.643  1.00  0.55           C  
ATOM    867  O   GLY A  54     -21.790  12.768  10.879  1.00  0.55           O  
ATOM    868  H   GLY A  54     -18.460  12.795  13.566  1.00  0.55           H  
ATOM    869 1HA  GLY A  54     -19.562  13.886  11.200  1.00  0.55           H  
ATOM    870 2HA  GLY A  54     -18.808  12.310  11.347  1.00  0.55           H  
ATOM    871  N   ILE A  55     -21.168  11.256  12.437  1.00  0.55           N  
ATOM    872  CA  ILE A  55     -22.439  10.548  12.439  1.00  0.55           C  
ATOM    873  C   ILE A  55     -23.590  11.437  12.821  1.00  0.55           C  
ATOM    874  O   ILE A  55     -24.648  11.392  12.191  1.00  0.55           O  
ATOM    875  CB  ILE A  55     -22.429   9.353  13.391  1.00  0.55           C  
ATOM    876  CG1 ILE A  55     -21.552   8.292  12.866  1.00  0.55           C  
ATOM    877  CG2 ILE A  55     -23.818   8.851  13.640  1.00  0.55           C  
ATOM    878  CD1 ILE A  55     -21.323   7.246  13.848  1.00  0.55           C  
ATOM    879  H   ILE A  55     -20.412  10.933  13.043  1.00  0.55           H  
ATOM    880  HA  ILE A  55     -22.616  10.174  11.434  1.00  0.55           H  
ATOM    881  HB  ILE A  55     -22.000   9.672  14.339  1.00  0.55           H  
ATOM    882 1HG1 ILE A  55     -22.008   7.854  11.981  1.00  0.55           H  
ATOM    883 2HG1 ILE A  55     -20.597   8.723  12.593  1.00  0.55           H  
ATOM    884 1HG2 ILE A  55     -23.777   8.025  14.342  1.00  0.55           H  
ATOM    885 2HG2 ILE A  55     -24.409   9.647  14.056  1.00  0.55           H  
ATOM    886 3HG2 ILE A  55     -24.259   8.518  12.725  1.00  0.55           H  
ATOM    887 1HD1 ILE A  55     -20.682   6.481  13.441  1.00  0.55           H  
ATOM    888 2HD1 ILE A  55     -20.863   7.695  14.717  1.00  0.55           H  
ATOM    889 3HD1 ILE A  55     -22.263   6.809  14.123  1.00  0.55           H  
ATOM    890  N   ASP A  56     -23.407  12.261  13.846  1.00  0.55           N  
ATOM    891  CA  ASP A  56     -24.482  13.142  14.249  1.00  0.55           C  
ATOM    892  C   ASP A  56     -24.899  14.008  13.067  1.00  0.55           C  
ATOM    893  O   ASP A  56     -26.094  14.123  12.757  1.00  0.55           O  
ATOM    894  CB  ASP A  56     -24.046  14.030  15.412  1.00  0.55           C  
ATOM    895  CG  ASP A  56     -25.192  14.876  15.943  1.00  0.55           C  
ATOM    896  OD1 ASP A  56     -26.105  14.318  16.511  1.00  0.55           O  
ATOM    897  OD2 ASP A  56     -25.194  16.081  15.753  1.00  0.55           O  
ATOM    898  H   ASP A  56     -22.523  12.255  14.357  1.00  0.55           H  
ATOM    899  HA  ASP A  56     -25.333  12.540  14.558  1.00  0.55           H  
ATOM    900 1HB  ASP A  56     -23.649  13.406  16.216  1.00  0.55           H  
ATOM    901 2HB  ASP A  56     -23.236  14.686  15.085  1.00  0.55           H  
ATOM    902  N   LEU A  57     -23.915  14.590  12.383  1.00  0.55           N  
ATOM    903  CA  LEU A  57     -24.219  15.421  11.241  1.00  0.55           C  
ATOM    904  C   LEU A  57     -24.835  14.635  10.087  1.00  0.55           C  
ATOM    905  O   LEU A  57     -25.801  15.098   9.483  1.00  0.55           O  
ATOM    906  CB  LEU A  57     -23.003  16.228  10.811  1.00  0.55           C  
ATOM    907  CG  LEU A  57     -23.267  17.084   9.596  1.00  0.55           C  
ATOM    908  CD1 LEU A  57     -24.481  17.956   9.841  1.00  0.55           C  
ATOM    909  CD2 LEU A  57     -22.075  17.958   9.375  1.00  0.55           C  
ATOM    910  H   LEU A  57     -22.944  14.466  12.680  1.00  0.55           H  
ATOM    911  HA  LEU A  57     -24.961  16.149  11.565  1.00  0.55           H  
ATOM    912 1HB  LEU A  57     -22.689  16.867  11.635  1.00  0.55           H  
ATOM    913 2HB  LEU A  57     -22.190  15.534  10.576  1.00  0.55           H  
ATOM    914  HG  LEU A  57     -23.447  16.452   8.729  1.00  0.55           H  
ATOM    915 1HD1 LEU A  57     -24.672  18.561   8.973  1.00  0.55           H  
ATOM    916 2HD1 LEU A  57     -25.344  17.322  10.023  1.00  0.55           H  
ATOM    917 3HD1 LEU A  57     -24.308  18.593  10.707  1.00  0.55           H  
ATOM    918 1HD2 LEU A  57     -22.238  18.584   8.528  1.00  0.55           H  
ATOM    919 2HD2 LEU A  57     -21.921  18.579  10.257  1.00  0.55           H  
ATOM    920 3HD2 LEU A  57     -21.196  17.348   9.208  1.00  0.55           H  
ATOM    921  N   LEU A  58     -24.313  13.453   9.781  1.00  0.56           N  
ATOM    922  CA  LEU A  58     -24.876  12.680   8.682  1.00  0.56           C  
ATOM    923  C   LEU A  58     -26.342  12.331   8.955  1.00  0.56           C  
ATOM    924  O   LEU A  58     -27.185  12.401   8.053  1.00  0.56           O  
ATOM    925  CB  LEU A  58     -24.091  11.391   8.496  1.00  0.56           C  
ATOM    926  CG  LEU A  58     -22.663  11.479   7.951  1.00  0.56           C  
ATOM    927  CD1 LEU A  58     -22.043  10.107   8.008  1.00  0.56           C  
ATOM    928  CD2 LEU A  58     -22.632  12.017   6.523  1.00  0.56           C  
ATOM    929  H   LEU A  58     -23.510  13.101  10.300  1.00  0.56           H  
ATOM    930  HA  LEU A  58     -24.817  13.267   7.775  1.00  0.56           H  
ATOM    931 1HB  LEU A  58     -23.967  10.985   9.480  1.00  0.56           H  
ATOM    932 2HB  LEU A  58     -24.660  10.705   7.916  1.00  0.56           H  
ATOM    933  HG  LEU A  58     -22.101  12.118   8.584  1.00  0.56           H  
ATOM    934 1HD1 LEU A  58     -21.032  10.172   7.647  1.00  0.56           H  
ATOM    935 2HD1 LEU A  58     -22.046   9.741   9.033  1.00  0.56           H  
ATOM    936 3HD1 LEU A  58     -22.611   9.431   7.378  1.00  0.56           H  
ATOM    937 1HD2 LEU A  58     -21.596  12.072   6.185  1.00  0.56           H  
ATOM    938 2HD2 LEU A  58     -23.170  11.367   5.869  1.00  0.56           H  
ATOM    939 3HD2 LEU A  58     -23.073  13.010   6.497  1.00  0.56           H  
ATOM    940  N   LYS A  59     -26.676  11.997  10.207  1.00  0.57           N  
ATOM    941  CA  LYS A  59     -28.066  11.692  10.517  1.00  0.57           C  
ATOM    942  C   LYS A  59     -28.947  12.921  10.286  1.00  0.57           C  
ATOM    943  O   LYS A  59     -30.048  12.810   9.740  1.00  0.57           O  
ATOM    944  CB  LYS A  59     -28.232  11.214  11.965  1.00  0.57           C  
ATOM    945  CG  LYS A  59     -27.691   9.822  12.274  1.00  0.57           C  
ATOM    946  CD  LYS A  59     -28.189   9.360  13.644  1.00  0.57           C  
ATOM    947  CE  LYS A  59     -27.599  10.192  14.779  1.00  0.57           C  
ATOM    948  NZ  LYS A  59     -28.026   9.682  16.123  1.00  0.57           N  
ATOM    949  H   LYS A  59     -25.962  11.937  10.936  1.00  0.57           H  
ATOM    950  HA  LYS A  59     -28.404  10.903   9.848  1.00  0.57           H  
ATOM    951 1HB  LYS A  59     -27.708  11.913  12.626  1.00  0.57           H  
ATOM    952 2HB  LYS A  59     -29.285  11.237  12.235  1.00  0.57           H  
ATOM    953 1HG  LYS A  59     -28.020   9.117  11.507  1.00  0.57           H  
ATOM    954 2HG  LYS A  59     -26.607   9.845  12.278  1.00  0.57           H  
ATOM    955 1HD  LYS A  59     -29.276   9.438  13.676  1.00  0.57           H  
ATOM    956 2HD  LYS A  59     -27.917   8.320  13.795  1.00  0.57           H  
ATOM    957 1HE  LYS A  59     -26.521  10.164  14.719  1.00  0.57           H  
ATOM    958 2HE  LYS A  59     -27.928  11.227  14.670  1.00  0.57           H  
ATOM    959 1HZ  LYS A  59     -27.618  10.262  16.845  1.00  0.57           H  
ATOM    960 2HZ  LYS A  59     -29.034   9.718  16.192  1.00  0.57           H  
ATOM    961 3HZ  LYS A  59     -27.715   8.730  16.240  1.00  0.57           H  
ATOM    962  N   LYS A  60     -28.443  14.109  10.662  1.00  0.58           N  
ATOM    963  CA  LYS A  60     -29.179  15.359  10.469  1.00  0.58           C  
ATOM    964  C   LYS A  60     -29.354  15.689   8.985  1.00  0.58           C  
ATOM    965  O   LYS A  60     -30.369  16.262   8.584  1.00  0.58           O  
ATOM    966  CB  LYS A  60     -28.499  16.518  11.212  1.00  0.58           C  
ATOM    967  CG  LYS A  60     -28.653  16.475  12.739  1.00  0.58           C  
ATOM    968  CD  LYS A  60     -28.000  17.689  13.404  1.00  0.58           C  
ATOM    969  CE  LYS A  60     -28.388  17.802  14.883  1.00  0.58           C  
ATOM    970  NZ  LYS A  60     -27.804  16.718  15.711  1.00  0.58           N  
ATOM    971  H   LYS A  60     -27.531  14.142  11.126  1.00  0.58           H  
ATOM    972  HA  LYS A  60     -30.175  15.232  10.893  1.00  0.58           H  
ATOM    973 1HB  LYS A  60     -27.436  16.504  10.993  1.00  0.58           H  
ATOM    974 2HB  LYS A  60     -28.895  17.465  10.852  1.00  0.58           H  
ATOM    975 1HG  LYS A  60     -29.710  16.447  12.998  1.00  0.58           H  
ATOM    976 2HG  LYS A  60     -28.178  15.571  13.124  1.00  0.58           H  
ATOM    977 1HD  LYS A  60     -26.910  17.577  13.345  1.00  0.58           H  
ATOM    978 2HD  LYS A  60     -28.285  18.599  12.884  1.00  0.58           H  
ATOM    979 1HE  LYS A  60     -28.048  18.760  15.270  1.00  0.58           H  
ATOM    980 2HE  LYS A  60     -29.472  17.755  14.961  1.00  0.58           H  
ATOM    981 1HZ  LYS A  60     -28.073  16.813  16.666  1.00  0.58           H  
ATOM    982 2HZ  LYS A  60     -28.101  15.813  15.378  1.00  0.58           H  
ATOM    983 3HZ  LYS A  60     -26.787  16.745  15.667  1.00  0.58           H  
ATOM    984  N   LEU A  61     -28.361  15.337   8.172  1.00  0.60           N  
ATOM    985  CA  LEU A  61     -28.402  15.553   6.730  1.00  0.60           C  
ATOM    986  C   LEU A  61     -29.393  14.676   5.983  1.00  0.60           C  
ATOM    987  O   LEU A  61     -30.000  15.118   5.018  1.00  0.60           O  
ATOM    988  CB  LEU A  61     -27.023  15.345   6.121  1.00  0.60           C  
ATOM    989  CG  LEU A  61     -25.997  16.397   6.459  1.00  0.60           C  
ATOM    990  CD1 LEU A  61     -24.609  15.969   5.978  1.00  0.60           C  
ATOM    991  CD2 LEU A  61     -26.422  17.652   5.778  1.00  0.60           C  
ATOM    992  H   LEU A  61     -27.527  14.914   8.580  1.00  0.60           H  
ATOM    993  HA  LEU A  61     -28.692  16.590   6.565  1.00  0.60           H  
ATOM    994 1HB  LEU A  61     -26.643  14.380   6.444  1.00  0.60           H  
ATOM    995 2HB  LEU A  61     -27.128  15.333   5.060  1.00  0.60           H  
ATOM    996  HG  LEU A  61     -25.961  16.554   7.529  1.00  0.60           H  
ATOM    997 1HD1 LEU A  61     -23.888  16.742   6.216  1.00  0.60           H  
ATOM    998 2HD1 LEU A  61     -24.322  15.056   6.469  1.00  0.60           H  
ATOM    999 3HD1 LEU A  61     -24.634  15.813   4.904  1.00  0.60           H  
ATOM   1000 1HD2 LEU A  61     -25.735  18.416   5.991  1.00  0.60           H  
ATOM   1001 2HD2 LEU A  61     -26.455  17.481   4.704  1.00  0.60           H  
ATOM   1002 3HD2 LEU A  61     -27.409  17.944   6.133  1.00  0.60           H  
ATOM   1003  N   LEU A  62     -29.627  13.449   6.434  1.00  0.62           N  
ATOM   1004  CA  LEU A  62     -30.496  12.576   5.642  1.00  0.62           C  
ATOM   1005  C   LEU A  62     -31.848  13.185   5.160  1.00  0.62           C  
ATOM   1006  O   LEU A  62     -32.094  13.166   3.953  1.00  0.62           O  
ATOM   1007  CB  LEU A  62     -30.776  11.279   6.439  1.00  0.62           C  
ATOM   1008  CG  LEU A  62     -29.663  10.267   6.485  1.00  0.62           C  
ATOM   1009  CD1 LEU A  62     -30.021   9.179   7.474  1.00  0.62           C  
ATOM   1010  CD2 LEU A  62     -29.481   9.690   5.075  1.00  0.62           C  
ATOM   1011  H   LEU A  62     -29.122  13.101   7.254  1.00  0.62           H  
ATOM   1012  HA  LEU A  62     -29.934  12.294   4.754  1.00  0.62           H  
ATOM   1013 1HB  LEU A  62     -30.963  11.543   7.475  1.00  0.62           H  
ATOM   1014 2HB  LEU A  62     -31.663  10.796   6.035  1.00  0.62           H  
ATOM   1015  HG  LEU A  62     -28.745  10.740   6.823  1.00  0.62           H  
ATOM   1016 1HD1 LEU A  62     -29.236   8.448   7.510  1.00  0.62           H  
ATOM   1017 2HD1 LEU A  62     -30.153   9.619   8.463  1.00  0.62           H  
ATOM   1018 3HD1 LEU A  62     -30.946   8.695   7.166  1.00  0.62           H  
ATOM   1019 1HD2 LEU A  62     -28.686   8.948   5.077  1.00  0.62           H  
ATOM   1020 2HD2 LEU A  62     -30.406   9.217   4.749  1.00  0.62           H  
ATOM   1021 3HD2 LEU A  62     -29.226  10.493   4.390  1.00  0.62           H  
ATOM   1022  N   PRO A  63     -32.702  13.825   5.988  1.00  0.64           N  
ATOM   1023  CA  PRO A  63     -33.974  14.404   5.564  1.00  0.64           C  
ATOM   1024  C   PRO A  63     -33.863  15.608   4.616  1.00  0.64           C  
ATOM   1025  O   PRO A  63     -34.871  16.032   4.048  1.00  0.64           O  
ATOM   1026  CB  PRO A  63     -34.630  14.792   6.897  1.00  0.64           C  
ATOM   1027  CG  PRO A  63     -33.488  14.962   7.858  1.00  0.64           C  
ATOM   1028  CD  PRO A  63     -32.485  13.913   7.454  1.00  0.64           C  
ATOM   1029  HA  PRO A  63     -34.562  13.611   5.079  1.00  0.64           H  
ATOM   1030 1HB  PRO A  63     -35.211  15.718   6.767  1.00  0.64           H  
ATOM   1031 2HB  PRO A  63     -35.339  14.012   7.209  1.00  0.64           H  
ATOM   1032 1HG  PRO A  63     -33.066  15.977   7.779  1.00  0.64           H  
ATOM   1033 2HG  PRO A  63     -33.831  14.842   8.895  1.00  0.64           H  
ATOM   1034 1HD  PRO A  63     -31.536  14.279   7.736  1.00  0.64           H  
ATOM   1035 2HD  PRO A  63     -32.719  12.963   7.944  1.00  0.64           H  
ATOM   1036  N   LYS A  64     -32.672  16.203   4.490  1.00  0.67           N  
ATOM   1037  CA  LYS A  64     -32.478  17.376   3.640  1.00  0.67           C  
ATOM   1038  C   LYS A  64     -31.960  17.007   2.248  1.00  0.67           C  
ATOM   1039  O   LYS A  64     -31.803  17.873   1.383  1.00  0.67           O  
ATOM   1040  CB  LYS A  64     -31.486  18.324   4.295  1.00  0.67           C  
ATOM   1041  CG  LYS A  64     -31.943  18.893   5.629  1.00  0.67           C  
ATOM   1042  CD  LYS A  64     -30.908  19.848   6.221  1.00  0.67           C  
ATOM   1043  CE  LYS A  64     -31.378  20.407   7.556  1.00  0.67           C  
ATOM   1044  NZ  LYS A  64     -30.374  21.324   8.165  1.00  0.67           N  
ATOM   1045  H   LYS A  64     -31.846  15.820   4.946  1.00  0.67           H  
ATOM   1046  HA  LYS A  64     -33.436  17.881   3.522  1.00  0.67           H  
ATOM   1047 1HB  LYS A  64     -30.541  17.793   4.460  1.00  0.67           H  
ATOM   1048 2HB  LYS A  64     -31.285  19.154   3.622  1.00  0.67           H  
ATOM   1049 1HG  LYS A  64     -32.889  19.416   5.500  1.00  0.67           H  
ATOM   1050 2HG  LYS A  64     -32.094  18.067   6.330  1.00  0.67           H  
ATOM   1051 1HD  LYS A  64     -29.966  19.312   6.370  1.00  0.67           H  
ATOM   1052 2HD  LYS A  64     -30.735  20.674   5.532  1.00  0.67           H  
ATOM   1053 1HE  LYS A  64     -32.309  20.953   7.405  1.00  0.67           H  
ATOM   1054 2HE  LYS A  64     -31.562  19.578   8.243  1.00  0.67           H  
ATOM   1055 1HZ  LYS A  64     -30.725  21.671   9.047  1.00  0.67           H  
ATOM   1056 2HZ  LYS A  64     -29.514  20.819   8.321  1.00  0.67           H  
ATOM   1057 3HZ  LYS A  64     -30.202  22.101   7.543  1.00  0.67           H  
ATOM   1058  N   LEU A  65     -31.648  15.729   2.063  1.00  0.69           N  
ATOM   1059  CA  LEU A  65     -31.035  15.208   0.844  1.00  0.69           C  
ATOM   1060  C   LEU A  65     -31.967  14.430  -0.090  1.00  0.69           C  
ATOM   1061  O   LEU A  65     -33.001  13.913   0.347  1.00  0.69           O  
ATOM   1062  CB  LEU A  65     -29.864  14.349   1.261  1.00  0.69           C  
ATOM   1063  CG  LEU A  65     -28.773  15.072   2.030  1.00  0.69           C  
ATOM   1064  CD1 LEU A  65     -27.769  14.077   2.458  1.00  0.69           C  
ATOM   1065  CD2 LEU A  65     -28.146  16.125   1.161  1.00  0.69           C  
ATOM   1066  H   LEU A  65     -31.829  15.059   2.814  1.00  0.69           H  
ATOM   1067  HA  LEU A  65     -30.642  16.054   0.281  1.00  0.69           H  
ATOM   1068 1HB  LEU A  65     -30.238  13.556   1.908  1.00  0.69           H  
ATOM   1069 2HB  LEU A  65     -29.445  13.905   0.411  1.00  0.69           H  
ATOM   1070  HG  LEU A  65     -29.185  15.552   2.889  1.00  0.69           H  
ATOM   1071 1HD1 LEU A  65     -26.979  14.573   2.999  1.00  0.69           H  
ATOM   1072 2HD1 LEU A  65     -28.253  13.337   3.100  1.00  0.69           H  
ATOM   1073 3HD1 LEU A  65     -27.350  13.582   1.589  1.00  0.69           H  
ATOM   1074 1HD2 LEU A  65     -27.364  16.643   1.715  1.00  0.69           H  
ATOM   1075 2HD2 LEU A  65     -27.717  15.663   0.277  1.00  0.69           H  
ATOM   1076 3HD2 LEU A  65     -28.910  16.834   0.857  1.00  0.69           H  
ATOM   1077  N   SER A  66     -31.579  14.352  -1.379  1.00  0.71           N  
ATOM   1078  CA  SER A  66     -32.293  13.582  -2.409  1.00  0.71           C  
ATOM   1079  C   SER A  66     -32.051  12.112  -2.203  1.00  0.71           C  
ATOM   1080  O   SER A  66     -31.150  11.758  -1.458  1.00  0.71           O  
ATOM   1081  CB  SER A  66     -31.783  13.942  -3.786  1.00  0.71           C  
ATOM   1082  OG  SER A  66     -30.428  13.528  -3.931  1.00  0.71           O  
ATOM   1083  H   SER A  66     -30.712  14.824  -1.669  1.00  0.71           H  
ATOM   1084  HA  SER A  66     -33.362  13.786  -2.333  1.00  0.71           H  
ATOM   1085 1HB  SER A  66     -32.398  13.456  -4.540  1.00  0.71           H  
ATOM   1086 2HB  SER A  66     -31.856  15.017  -3.939  1.00  0.71           H  
ATOM   1087  HG  SER A  66     -29.908  14.192  -3.404  1.00  0.71           H  
ATOM   1088  N   GLU A  67     -32.788  11.244  -2.886  1.00  0.72           N  
ATOM   1089  CA  GLU A  67     -32.584   9.814  -2.675  1.00  0.72           C  
ATOM   1090  C   GLU A  67     -31.172   9.338  -3.016  1.00  0.72           C  
ATOM   1091  O   GLU A  67     -30.593   8.522  -2.296  1.00  0.72           O  
ATOM   1092  CB  GLU A  67     -33.603   9.030  -3.492  1.00  0.72           C  
ATOM   1093  CG  GLU A  67     -35.037   9.123  -2.979  1.00  0.72           C  
ATOM   1094  CD  GLU A  67     -35.222   8.395  -1.671  1.00  0.72           C  
ATOM   1095  OE1 GLU A  67     -34.860   7.240  -1.617  1.00  0.72           O  
ATOM   1096  OE2 GLU A  67     -35.720   8.967  -0.735  1.00  0.72           O  
ATOM   1097  H   GLU A  67     -33.508  11.569  -3.517  1.00  0.72           H  
ATOM   1098  HA  GLU A  67     -32.759   9.608  -1.617  1.00  0.72           H  
ATOM   1099 1HB  GLU A  67     -33.590   9.386  -4.524  1.00  0.72           H  
ATOM   1100 2HB  GLU A  67     -33.319   7.977  -3.510  1.00  0.72           H  
ATOM   1101 1HG  GLU A  67     -35.293  10.173  -2.837  1.00  0.72           H  
ATOM   1102 2HG  GLU A  67     -35.713   8.707  -3.725  1.00  0.72           H  
ATOM   1103  N   GLU A  68     -30.569   9.871  -4.080  1.00  0.71           N  
ATOM   1104  CA  GLU A  68     -29.219   9.413  -4.380  1.00  0.71           C  
ATOM   1105  C   GLU A  68     -28.257   9.877  -3.290  1.00  0.71           C  
ATOM   1106  O   GLU A  68     -27.377   9.122  -2.851  1.00  0.71           O  
ATOM   1107  CB  GLU A  68     -28.771   9.910  -5.757  1.00  0.71           C  
ATOM   1108  CG  GLU A  68     -29.497   9.243  -6.937  1.00  0.71           C  
ATOM   1109  CD  GLU A  68     -29.202   7.750  -7.049  1.00  0.71           C  
ATOM   1110  OE1 GLU A  68     -28.051   7.394  -7.089  1.00  0.71           O  
ATOM   1111  OE2 GLU A  68     -30.133   6.965  -7.069  1.00  0.71           O  
ATOM   1112  H   GLU A  68     -31.038  10.555  -4.655  1.00  0.71           H  
ATOM   1113  HA  GLU A  68     -29.216   8.328  -4.392  1.00  0.71           H  
ATOM   1114 1HB  GLU A  68     -28.939  10.986  -5.824  1.00  0.71           H  
ATOM   1115 2HB  GLU A  68     -27.702   9.737  -5.875  1.00  0.71           H  
ATOM   1116 1HG  GLU A  68     -30.571   9.381  -6.808  1.00  0.71           H  
ATOM   1117 2HG  GLU A  68     -29.201   9.739  -7.860  1.00  0.71           H  
ATOM   1118  N   GLU A  69     -28.457  11.103  -2.810  1.00  0.70           N  
ATOM   1119  CA  GLU A  69     -27.605  11.623  -1.755  1.00  0.70           C  
ATOM   1120  C   GLU A  69     -27.849  10.889  -0.431  1.00  0.70           C  
ATOM   1121  O   GLU A  69     -26.911  10.641   0.330  1.00  0.70           O  
ATOM   1122  CB  GLU A  69     -27.833  13.106  -1.619  1.00  0.70           C  
ATOM   1123  CG  GLU A  69     -27.339  13.958  -2.750  1.00  0.70           C  
ATOM   1124  CD  GLU A  69     -27.855  15.367  -2.638  1.00  0.70           C  
ATOM   1125  OE1 GLU A  69     -29.056  15.522  -2.431  1.00  0.70           O  
ATOM   1126  OE2 GLU A  69     -27.078  16.285  -2.743  1.00  0.70           O  
ATOM   1127  H   GLU A  69     -29.205  11.701  -3.183  1.00  0.70           H  
ATOM   1128  HA  GLU A  69     -26.567  11.460  -2.043  1.00  0.70           H  
ATOM   1129 1HB  GLU A  69     -28.894  13.277  -1.566  1.00  0.70           H  
ATOM   1130 2HB  GLU A  69     -27.376  13.462  -0.710  1.00  0.70           H  
ATOM   1131 1HG  GLU A  69     -26.250  13.975  -2.738  1.00  0.70           H  
ATOM   1132 2HG  GLU A  69     -27.664  13.521  -3.694  1.00  0.70           H  
ATOM   1133  N   ARG A  70     -29.108  10.519  -0.152  1.00  0.68           N  
ATOM   1134  CA  ARG A  70     -29.417   9.824   1.088  1.00  0.68           C  
ATOM   1135  C   ARG A  70     -28.704   8.492   1.108  1.00  0.68           C  
ATOM   1136  O   ARG A  70     -28.142   8.125   2.129  1.00  0.68           O  
ATOM   1137  CB  ARG A  70     -30.915   9.575   1.270  1.00  0.68           C  
ATOM   1138  CG  ARG A  70     -31.760  10.811   1.568  1.00  0.68           C  
ATOM   1139  CD  ARG A  70     -33.221  10.491   1.664  1.00  0.68           C  
ATOM   1140  NE  ARG A  70     -34.038  11.695   1.766  1.00  0.68           N  
ATOM   1141  CZ  ARG A  70     -35.351  11.721   2.084  1.00  0.68           C  
ATOM   1142  NH1 ARG A  70     -35.987  10.606   2.373  1.00  0.68           N  
ATOM   1143  NH2 ARG A  70     -36.003  12.871   2.100  1.00  0.68           N  
ATOM   1144  H   ARG A  70     -29.854  10.753  -0.797  1.00  0.68           H  
ATOM   1145  HA  ARG A  70     -29.064  10.429   1.921  1.00  0.68           H  
ATOM   1146 1HB  ARG A  70     -31.313   9.121   0.362  1.00  0.68           H  
ATOM   1147 2HB  ARG A  70     -31.066   8.867   2.083  1.00  0.68           H  
ATOM   1148 1HG  ARG A  70     -31.447  11.209   2.528  1.00  0.68           H  
ATOM   1149 2HG  ARG A  70     -31.620  11.566   0.828  1.00  0.68           H  
ATOM   1150 1HD  ARG A  70     -33.532   9.945   0.773  1.00  0.68           H  
ATOM   1151 2HD  ARG A  70     -33.400   9.883   2.546  1.00  0.68           H  
ATOM   1152  HE  ARG A  70     -33.593  12.590   1.507  1.00  0.68           H  
ATOM   1153 1HH1 ARG A  70     -35.491   9.727   2.346  1.00  0.68           H  
ATOM   1154 2HH1 ARG A  70     -36.969  10.627   2.603  1.00  0.68           H  
ATOM   1155 1HH2 ARG A  70     -35.516  13.732   1.861  1.00  0.68           H  
ATOM   1156 2HH2 ARG A  70     -36.980  12.894   2.331  1.00  0.68           H  
ATOM   1157  N   LYS A  71     -28.676   7.783  -0.028  1.00  0.65           N  
ATOM   1158  CA  LYS A  71     -27.977   6.501  -0.076  1.00  0.65           C  
ATOM   1159  C   LYS A  71     -26.484   6.681   0.187  1.00  0.65           C  
ATOM   1160  O   LYS A  71     -25.877   5.892   0.919  1.00  0.65           O  
ATOM   1161  CB  LYS A  71     -28.220   5.804  -1.416  1.00  0.65           C  
ATOM   1162  CG  LYS A  71     -29.627   5.229  -1.589  1.00  0.65           C  
ATOM   1163  CD  LYS A  71     -29.723   4.433  -2.884  1.00  0.65           C  
ATOM   1164  CE  LYS A  71     -29.778   5.373  -4.083  1.00  0.65           C  
ATOM   1165  NZ  LYS A  71     -29.905   4.659  -5.397  1.00  0.65           N  
ATOM   1166  H   LYS A  71     -29.169   8.126  -0.856  1.00  0.65           H  
ATOM   1167  HA  LYS A  71     -28.373   5.865   0.707  1.00  0.65           H  
ATOM   1168 1HB  LYS A  71     -28.055   6.521  -2.227  1.00  0.65           H  
ATOM   1169 2HB  LYS A  71     -27.504   4.992  -1.543  1.00  0.65           H  
ATOM   1170 1HG  LYS A  71     -29.860   4.574  -0.747  1.00  0.65           H  
ATOM   1171 2HG  LYS A  71     -30.354   6.042  -1.610  1.00  0.65           H  
ATOM   1172 1HD  LYS A  71     -28.847   3.787  -2.980  1.00  0.65           H  
ATOM   1173 2HD  LYS A  71     -30.618   3.811  -2.874  1.00  0.65           H  
ATOM   1174 1HE  LYS A  71     -30.636   6.036  -3.962  1.00  0.65           H  
ATOM   1175 2HE  LYS A  71     -28.870   5.976  -4.104  1.00  0.65           H  
ATOM   1176 1HZ  LYS A  71     -29.941   5.391  -6.130  1.00  0.65           H  
ATOM   1177 2HZ  LYS A  71     -29.098   4.062  -5.556  1.00  0.65           H  
ATOM   1178 3HZ  LYS A  71     -30.746   4.109  -5.430  1.00  0.65           H  
ATOM   1179  N   GLU A  72     -25.894   7.763  -0.329  1.00  0.63           N  
ATOM   1180  CA  GLU A  72     -24.479   8.002  -0.067  1.00  0.63           C  
ATOM   1181  C   GLU A  72     -24.286   8.212   1.444  1.00  0.63           C  
ATOM   1182  O   GLU A  72     -23.400   7.610   2.062  1.00  0.63           O  
ATOM   1183  CB  GLU A  72     -24.009   9.232  -0.867  1.00  0.63           C  
ATOM   1184  CG  GLU A  72     -22.531   9.637  -0.728  1.00  0.63           C  
ATOM   1185  CD  GLU A  72     -21.536   8.680  -1.352  1.00  0.63           C  
ATOM   1186  OE1 GLU A  72     -21.922   7.913  -2.203  1.00  0.63           O  
ATOM   1187  OE2 GLU A  72     -20.379   8.713  -0.961  1.00  0.63           O  
ATOM   1188  H   GLU A  72     -26.420   8.391  -0.944  1.00  0.63           H  
ATOM   1189  HA  GLU A  72     -23.907   7.127  -0.375  1.00  0.63           H  
ATOM   1190 1HB  GLU A  72     -24.211   9.067  -1.925  1.00  0.63           H  
ATOM   1191 2HB  GLU A  72     -24.597  10.095  -0.565  1.00  0.63           H  
ATOM   1192 1HG  GLU A  72     -22.406  10.612  -1.195  1.00  0.63           H  
ATOM   1193 2HG  GLU A  72     -22.314   9.754   0.317  1.00  0.63           H  
ATOM   1194  N   VAL A  73     -25.172   8.993   2.057  1.00  0.62           N  
ATOM   1195  CA  VAL A  73     -25.101   9.243   3.489  1.00  0.62           C  
ATOM   1196  C   VAL A  73     -25.336   7.996   4.331  1.00  0.62           C  
ATOM   1197  O   VAL A  73     -24.622   7.780   5.311  1.00  0.62           O  
ATOM   1198  CB  VAL A  73     -26.043  10.372   3.897  1.00  0.62           C  
ATOM   1199  CG1 VAL A  73     -26.129  10.462   5.390  1.00  0.62           C  
ATOM   1200  CG2 VAL A  73     -25.471  11.656   3.389  1.00  0.62           C  
ATOM   1201  H   VAL A  73     -25.895   9.454   1.500  1.00  0.62           H  
ATOM   1202  HA  VAL A  73     -24.092   9.597   3.704  1.00  0.62           H  
ATOM   1203  HB  VAL A  73     -27.032  10.202   3.490  1.00  0.62           H  
ATOM   1204 1HG1 VAL A  73     -26.778  11.293   5.665  1.00  0.62           H  
ATOM   1205 2HG1 VAL A  73     -26.522   9.538   5.799  1.00  0.62           H  
ATOM   1206 3HG1 VAL A  73     -25.170  10.626   5.776  1.00  0.62           H  
ATOM   1207 1HG2 VAL A  73     -26.101  12.456   3.696  1.00  0.62           H  
ATOM   1208 2HG2 VAL A  73     -24.485  11.793   3.813  1.00  0.62           H  
ATOM   1209 3HG2 VAL A  73     -25.400  11.625   2.299  1.00  0.62           H  
ATOM   1210  N   LEU A  74     -26.310   7.164   3.953  1.00  0.60           N  
ATOM   1211  CA  LEU A  74     -26.600   5.941   4.694  1.00  0.60           C  
ATOM   1212  C   LEU A  74     -25.359   5.043   4.673  1.00  0.60           C  
ATOM   1213  O   LEU A  74     -25.031   4.414   5.682  1.00  0.60           O  
ATOM   1214  CB  LEU A  74     -27.794   5.203   4.063  1.00  0.60           C  
ATOM   1215  CG  LEU A  74     -29.193   5.856   4.171  1.00  0.60           C  
ATOM   1216  CD1 LEU A  74     -30.175   5.058   3.309  1.00  0.60           C  
ATOM   1217  CD2 LEU A  74     -29.643   5.891   5.576  1.00  0.60           C  
ATOM   1218  H   LEU A  74     -26.870   7.399   3.141  1.00  0.60           H  
ATOM   1219  HA  LEU A  74     -26.839   6.196   5.720  1.00  0.60           H  
ATOM   1220 1HB  LEU A  74     -27.604   5.160   3.015  1.00  0.60           H  
ATOM   1221 2HB  LEU A  74     -27.846   4.186   4.458  1.00  0.60           H  
ATOM   1222  HG  LEU A  74     -29.149   6.858   3.806  1.00  0.60           H  
ATOM   1223 1HD1 LEU A  74     -31.162   5.515   3.363  1.00  0.60           H  
ATOM   1224 2HD1 LEU A  74     -29.838   5.055   2.279  1.00  0.60           H  
ATOM   1225 3HD1 LEU A  74     -30.228   4.031   3.674  1.00  0.60           H  
ATOM   1226 1HD2 LEU A  74     -30.622   6.364   5.633  1.00  0.60           H  
ATOM   1227 2HD2 LEU A  74     -29.716   4.883   5.940  1.00  0.60           H  
ATOM   1228 3HD2 LEU A  74     -28.927   6.459   6.167  1.00  0.60           H  
ATOM   1229  N   TYR A  75     -24.642   5.013   3.538  1.00  0.60           N  
ATOM   1230  CA  TYR A  75     -23.402   4.247   3.422  1.00  0.60           C  
ATOM   1231  C   TYR A  75     -22.348   4.780   4.375  1.00  0.60           C  
ATOM   1232  O   TYR A  75     -21.713   4.004   5.094  1.00  0.60           O  
ATOM   1233  CB  TYR A  75     -22.879   4.210   1.982  1.00  0.60           C  
ATOM   1234  CG  TYR A  75     -21.650   3.326   1.845  1.00  0.60           C  
ATOM   1235  CD1 TYR A  75     -21.808   1.942   1.800  1.00  0.60           C  
ATOM   1236  CD2 TYR A  75     -20.378   3.877   1.768  1.00  0.60           C  
ATOM   1237  CE1 TYR A  75     -20.724   1.122   1.676  1.00  0.60           C  
ATOM   1238  CE2 TYR A  75     -19.278   3.040   1.638  1.00  0.60           C  
ATOM   1239  CZ  TYR A  75     -19.455   1.666   1.588  1.00  0.60           C  
ATOM   1240  OH  TYR A  75     -18.376   0.827   1.433  1.00  0.60           O  
ATOM   1241  H   TYR A  75     -24.977   5.527   2.718  1.00  0.60           H  
ATOM   1242  HA  TYR A  75     -23.575   3.236   3.753  1.00  0.60           H  
ATOM   1243 1HB  TYR A  75     -23.659   3.837   1.315  1.00  0.60           H  
ATOM   1244 2HB  TYR A  75     -22.618   5.216   1.656  1.00  0.60           H  
ATOM   1245  HD1 TYR A  75     -22.790   1.507   1.863  1.00  0.60           H  
ATOM   1246  HD2 TYR A  75     -20.247   4.963   1.805  1.00  0.60           H  
ATOM   1247  HE1 TYR A  75     -20.863   0.046   1.639  1.00  0.60           H  
ATOM   1248  HE2 TYR A  75     -18.276   3.464   1.569  1.00  0.60           H  
ATOM   1249  HH  TYR A  75     -18.698  -0.069   1.250  1.00  0.60           H  
ATOM   1250  N   HIS A  76     -22.162   6.101   4.403  1.00  0.59           N  
ATOM   1251  CA  HIS A  76     -21.162   6.665   5.301  1.00  0.59           C  
ATOM   1252  C   HIS A  76     -21.550   6.386   6.749  1.00  0.59           C  
ATOM   1253  O   HIS A  76     -20.690   6.026   7.554  1.00  0.59           O  
ATOM   1254  CB  HIS A  76     -20.983   8.162   5.058  1.00  0.59           C  
ATOM   1255  CG  HIS A  76     -20.287   8.444   3.788  1.00  0.59           C  
ATOM   1256  ND1 HIS A  76     -18.971   8.088   3.558  1.00  0.59           N  
ATOM   1257  CD2 HIS A  76     -20.728   9.008   2.657  1.00  0.59           C  
ATOM   1258  CE1 HIS A  76     -18.646   8.422   2.320  1.00  0.59           C  
ATOM   1259  NE2 HIS A  76     -19.701   8.968   1.751  1.00  0.59           N  
ATOM   1260  H   HIS A  76     -22.702   6.703   3.776  1.00  0.59           H  
ATOM   1261  HA  HIS A  76     -20.202   6.187   5.119  1.00  0.59           H  
ATOM   1262 1HB  HIS A  76     -21.962   8.649   5.033  1.00  0.59           H  
ATOM   1263 2HB  HIS A  76     -20.410   8.601   5.870  1.00  0.59           H  
ATOM   1264  HD2 HIS A  76     -21.726   9.394   2.487  1.00  0.59           H  
ATOM   1265  HE1 HIS A  76     -17.682   8.256   1.842  1.00  0.59           H  
ATOM   1266  HE2 HIS A  76     -19.772   9.293   0.773  1.00  0.59           H  
ATOM   1267  N   LEU A  77     -22.845   6.473   7.070  1.00  0.59           N  
ATOM   1268  CA  LEU A  77     -23.294   6.133   8.409  1.00  0.59           C  
ATOM   1269  C   LEU A  77     -22.997   4.676   8.725  1.00  0.59           C  
ATOM   1270  O   LEU A  77     -22.451   4.375   9.784  1.00  0.59           O  
ATOM   1271  CB  LEU A  77     -24.804   6.399   8.548  1.00  0.59           C  
ATOM   1272  CG  LEU A  77     -25.208   7.839   8.669  1.00  0.59           C  
ATOM   1273  CD1 LEU A  77     -26.680   7.998   8.515  1.00  0.59           C  
ATOM   1274  CD2 LEU A  77     -24.820   8.288  10.050  1.00  0.59           C  
ATOM   1275  H   LEU A  77     -23.521   6.788   6.377  1.00  0.59           H  
ATOM   1276  HA  LEU A  77     -22.762   6.760   9.121  1.00  0.59           H  
ATOM   1277 1HB  LEU A  77     -25.300   5.999   7.674  1.00  0.59           H  
ATOM   1278 2HB  LEU A  77     -25.176   5.867   9.412  1.00  0.59           H  
ATOM   1279  HG  LEU A  77     -24.717   8.426   7.906  1.00  0.59           H  
ATOM   1280 1HD1 LEU A  77     -26.944   9.053   8.625  1.00  0.59           H  
ATOM   1281 2HD1 LEU A  77     -26.976   7.654   7.533  1.00  0.59           H  
ATOM   1282 3HD1 LEU A  77     -27.184   7.423   9.274  1.00  0.59           H  
ATOM   1283 1HD2 LEU A  77     -25.109   9.312  10.209  1.00  0.59           H  
ATOM   1284 2HD2 LEU A  77     -25.337   7.666  10.776  1.00  0.59           H  
ATOM   1285 3HD2 LEU A  77     -23.747   8.184  10.180  1.00  0.59           H  
ATOM   1286  N   ALA A  78     -23.276   3.768   7.793  1.00  0.59           N  
ATOM   1287  CA  ALA A  78     -23.015   2.358   8.037  1.00  0.59           C  
ATOM   1288  C   ALA A  78     -21.541   2.102   8.297  1.00  0.59           C  
ATOM   1289  O   ALA A  78     -21.176   1.344   9.204  1.00  0.59           O  
ATOM   1290  CB  ALA A  78     -23.446   1.545   6.843  1.00  0.59           C  
ATOM   1291  H   ALA A  78     -23.718   4.052   6.921  1.00  0.59           H  
ATOM   1292  HA  ALA A  78     -23.579   2.053   8.915  1.00  0.59           H  
ATOM   1293 1HB  ALA A  78     -23.257   0.515   7.053  1.00  0.59           H  
ATOM   1294 2HB  ALA A  78     -24.499   1.693   6.648  1.00  0.59           H  
ATOM   1295 3HB  ALA A  78     -22.881   1.855   5.972  1.00  0.59           H  
ATOM   1296  N   ARG A  79     -20.688   2.762   7.512  1.00  0.60           N  
ATOM   1297  CA  ARG A  79     -19.251   2.618   7.644  1.00  0.60           C  
ATOM   1298  C   ARG A  79     -18.792   3.165   8.981  1.00  0.60           C  
ATOM   1299  O   ARG A  79     -17.971   2.558   9.674  1.00  0.60           O  
ATOM   1300  CB  ARG A  79     -18.554   3.354   6.510  1.00  0.60           C  
ATOM   1301  CG  ARG A  79     -17.049   3.347   6.545  1.00  0.60           C  
ATOM   1302  CD  ARG A  79     -16.476   1.987   6.393  1.00  0.60           C  
ATOM   1303  NE  ARG A  79     -16.733   1.418   5.085  1.00  0.60           N  
ATOM   1304  CZ  ARG A  79     -16.366   0.173   4.729  1.00  0.60           C  
ATOM   1305  NH1 ARG A  79     -15.709  -0.575   5.589  1.00  0.60           N  
ATOM   1306  NH2 ARG A  79     -16.674  -0.303   3.538  1.00  0.60           N  
ATOM   1307  H   ARG A  79     -21.058   3.365   6.775  1.00  0.60           H  
ATOM   1308  HA  ARG A  79     -19.000   1.559   7.587  1.00  0.60           H  
ATOM   1309 1HB  ARG A  79     -18.871   2.924   5.557  1.00  0.60           H  
ATOM   1310 2HB  ARG A  79     -18.874   4.395   6.512  1.00  0.60           H  
ATOM   1311 1HG  ARG A  79     -16.670   3.976   5.740  1.00  0.60           H  
ATOM   1312 2HG  ARG A  79     -16.721   3.752   7.503  1.00  0.60           H  
ATOM   1313 1HD  ARG A  79     -15.402   2.026   6.538  1.00  0.60           H  
ATOM   1314 2HD  ARG A  79     -16.915   1.325   7.144  1.00  0.60           H  
ATOM   1315  HE  ARG A  79     -17.250   1.974   4.411  1.00  0.60           H  
ATOM   1316 1HH1 ARG A  79     -15.475  -0.211   6.494  1.00  0.60           H  
ATOM   1317 2HH1 ARG A  79     -15.464  -1.549   5.352  1.00  0.60           H  
ATOM   1318 1HH2 ARG A  79     -17.201   0.259   2.878  1.00  0.60           H  
ATOM   1319 2HH2 ARG A  79     -16.399  -1.243   3.278  1.00  0.60           H  
ATOM   1320  N   ALA A  80     -19.344   4.310   9.359  1.00  0.60           N  
ATOM   1321  CA  ALA A  80     -18.989   4.947  10.603  1.00  0.60           C  
ATOM   1322  C   ALA A  80     -19.346   4.092  11.799  1.00  0.60           C  
ATOM   1323  O   ALA A  80     -18.546   3.917  12.721  1.00  0.60           O  
ATOM   1324  CB  ALA A  80     -19.721   6.242  10.701  1.00  0.60           C  
ATOM   1325  H   ALA A  80     -20.014   4.775   8.748  1.00  0.60           H  
ATOM   1326  HA  ALA A  80     -17.914   5.122  10.596  1.00  0.60           H  
ATOM   1327 1HB  ALA A  80     -19.425   6.739  11.606  1.00  0.60           H  
ATOM   1328 2HB  ALA A  80     -19.481   6.839   9.839  1.00  0.60           H  
ATOM   1329 3HB  ALA A  80     -20.788   6.056  10.710  1.00  0.60           H  
ATOM   1330  N   TYR A  81     -20.545   3.518  11.759  1.00  0.61           N  
ATOM   1331  CA  TYR A  81     -20.995   2.686  12.848  1.00  0.61           C  
ATOM   1332  C   TYR A  81     -20.112   1.458  12.955  1.00  0.61           C  
ATOM   1333  O   TYR A  81     -19.714   1.073  14.056  1.00  0.61           O  
ATOM   1334  CB  TYR A  81     -22.460   2.326  12.658  1.00  0.61           C  
ATOM   1335  CG  TYR A  81     -23.414   3.440  12.996  1.00  0.61           C  
ATOM   1336  CD1 TYR A  81     -24.258   3.937  12.039  1.00  0.61           C  
ATOM   1337  CD2 TYR A  81     -23.442   3.971  14.273  1.00  0.61           C  
ATOM   1338  CE1 TYR A  81     -25.104   4.959  12.336  1.00  0.61           C  
ATOM   1339  CE2 TYR A  81     -24.317   4.988  14.572  1.00  0.61           C  
ATOM   1340  CZ  TYR A  81     -25.143   5.481  13.593  1.00  0.61           C  
ATOM   1341  OH  TYR A  81     -26.016   6.498  13.856  1.00  0.61           O  
ATOM   1342  H   TYR A  81     -21.165   3.695  10.968  1.00  0.61           H  
ATOM   1343  HA  TYR A  81     -20.899   3.248  13.776  1.00  0.61           H  
ATOM   1344 1HB  TYR A  81     -22.623   2.052  11.615  1.00  0.61           H  
ATOM   1345 2HB  TYR A  81     -22.710   1.469  13.268  1.00  0.61           H  
ATOM   1346  HD1 TYR A  81     -24.249   3.520  11.038  1.00  0.61           H  
ATOM   1347  HD2 TYR A  81     -22.779   3.587  15.038  1.00  0.61           H  
ATOM   1348  HE1 TYR A  81     -25.753   5.355  11.575  1.00  0.61           H  
ATOM   1349  HE2 TYR A  81     -24.345   5.407  15.576  1.00  0.61           H  
ATOM   1350  HH  TYR A  81     -26.310   6.867  13.017  1.00  0.61           H  
ATOM   1351  N   TYR A  82     -19.731   0.890  11.806  1.00  0.62           N  
ATOM   1352  CA  TYR A  82     -18.836  -0.256  11.777  1.00  0.62           C  
ATOM   1353  C   TYR A  82     -17.516   0.114  12.475  1.00  0.62           C  
ATOM   1354  O   TYR A  82     -17.046  -0.594  13.366  1.00  0.62           O  
ATOM   1355  CB  TYR A  82     -18.635  -0.747  10.329  1.00  0.62           C  
ATOM   1356  CG  TYR A  82     -17.678  -1.899  10.182  1.00  0.62           C  
ATOM   1357  CD1 TYR A  82     -18.080  -3.180  10.497  1.00  0.62           C  
ATOM   1358  CD2 TYR A  82     -16.400  -1.677   9.716  1.00  0.62           C  
ATOM   1359  CE1 TYR A  82     -17.218  -4.229  10.363  1.00  0.62           C  
ATOM   1360  CE2 TYR A  82     -15.527  -2.739   9.578  1.00  0.62           C  
ATOM   1361  CZ  TYR A  82     -15.939  -4.015   9.904  1.00  0.62           C  
ATOM   1362  OH  TYR A  82     -15.074  -5.079   9.777  1.00  0.62           O  
ATOM   1363  H   TYR A  82     -20.100   1.244  10.921  1.00  0.62           H  
ATOM   1364  HA  TYR A  82     -19.295  -1.063  12.343  1.00  0.62           H  
ATOM   1365 1HB  TYR A  82     -19.598  -1.045   9.912  1.00  0.62           H  
ATOM   1366 2HB  TYR A  82     -18.268   0.070   9.719  1.00  0.62           H  
ATOM   1367  HD1 TYR A  82     -19.074  -3.358  10.869  1.00  0.62           H  
ATOM   1368  HD2 TYR A  82     -16.081  -0.665   9.463  1.00  0.62           H  
ATOM   1369  HE1 TYR A  82     -17.540  -5.227  10.624  1.00  0.62           H  
ATOM   1370  HE2 TYR A  82     -14.514  -2.570   9.212  1.00  0.62           H  
ATOM   1371  HH  TYR A  82     -15.580  -5.901   9.740  1.00  0.62           H  
ATOM   1372  N   ARG A  83     -16.933   1.258  12.108  1.00  0.63           N  
ATOM   1373  CA  ARG A  83     -15.664   1.713  12.688  1.00  0.63           C  
ATOM   1374  C   ARG A  83     -15.738   1.962  14.200  1.00  0.63           C  
ATOM   1375  O   ARG A  83     -14.759   1.752  14.922  1.00  0.63           O  
ATOM   1376  CB  ARG A  83     -15.195   2.972  11.992  1.00  0.63           C  
ATOM   1377  CG  ARG A  83     -14.712   2.746  10.597  1.00  0.63           C  
ATOM   1378  CD  ARG A  83     -14.334   3.997   9.922  1.00  0.63           C  
ATOM   1379  NE  ARG A  83     -13.902   3.713   8.587  1.00  0.63           N  
ATOM   1380  CZ  ARG A  83     -13.667   4.616   7.634  1.00  0.63           C  
ATOM   1381  NH1 ARG A  83     -13.790   5.899   7.859  1.00  0.63           N  
ATOM   1382  NH2 ARG A  83     -13.301   4.196   6.435  1.00  0.63           N  
ATOM   1383  H   ARG A  83     -17.369   1.818  11.374  1.00  0.63           H  
ATOM   1384  HA  ARG A  83     -14.922   0.936  12.508  1.00  0.63           H  
ATOM   1385 1HB  ARG A  83     -16.019   3.685  11.945  1.00  0.63           H  
ATOM   1386 2HB  ARG A  83     -14.392   3.434  12.563  1.00  0.63           H  
ATOM   1387 1HG  ARG A  83     -13.841   2.095  10.621  1.00  0.63           H  
ATOM   1388 2HG  ARG A  83     -15.500   2.268  10.016  1.00  0.63           H  
ATOM   1389 1HD  ARG A  83     -15.196   4.667   9.872  1.00  0.63           H  
ATOM   1390 2HD  ARG A  83     -13.519   4.484  10.457  1.00  0.63           H  
ATOM   1391  HE  ARG A  83     -13.780   2.740   8.343  1.00  0.63           H  
ATOM   1392 1HH1 ARG A  83     -14.034   6.283   8.788  1.00  0.63           H  
ATOM   1393 2HH1 ARG A  83     -13.610   6.540   7.109  1.00  0.63           H  
ATOM   1394 1HH2 ARG A  83     -13.198   3.207   6.257  1.00  0.63           H  
ATOM   1395 2HH2 ARG A  83     -13.117   4.855   5.697  1.00  0.63           H  
ATOM   1396  N   LEU A  84     -16.908   2.371  14.683  1.00  0.63           N  
ATOM   1397  CA  LEU A  84     -17.141   2.616  16.106  1.00  0.63           C  
ATOM   1398  C   LEU A  84     -17.565   1.342  16.851  1.00  0.63           C  
ATOM   1399  O   LEU A  84     -17.885   1.390  18.043  1.00  0.63           O  
ATOM   1400  CB  LEU A  84     -18.212   3.691  16.288  1.00  0.63           C  
ATOM   1401  CG  LEU A  84     -17.859   5.080  15.795  1.00  0.63           C  
ATOM   1402  CD1 LEU A  84     -19.041   5.930  15.926  1.00  0.63           C  
ATOM   1403  CD2 LEU A  84     -16.753   5.633  16.612  1.00  0.63           C  
ATOM   1404  H   LEU A  84     -17.665   2.565  14.024  1.00  0.63           H  
ATOM   1405  HA  LEU A  84     -16.213   2.972  16.546  1.00  0.63           H  
ATOM   1406 1HB  LEU A  84     -19.101   3.372  15.740  1.00  0.63           H  
ATOM   1407 2HB  LEU A  84     -18.465   3.760  17.344  1.00  0.63           H  
ATOM   1408  HG  LEU A  84     -17.568   5.041  14.746  1.00  0.63           H  
ATOM   1409 1HD1 LEU A  84     -18.801   6.934  15.569  1.00  0.63           H  
ATOM   1410 2HD1 LEU A  84     -19.832   5.493  15.335  1.00  0.63           H  
ATOM   1411 3HD1 LEU A  84     -19.346   5.974  16.966  1.00  0.63           H  
ATOM   1412 1HD2 LEU A  84     -16.511   6.631  16.283  1.00  0.63           H  
ATOM   1413 2HD2 LEU A  84     -17.076   5.669  17.651  1.00  0.63           H  
ATOM   1414 3HD2 LEU A  84     -15.881   4.992  16.520  1.00  0.63           H  
ATOM   1415  N   LYS A  85     -17.587   0.214  16.127  1.00  0.63           N  
ATOM   1416  CA  LYS A  85     -17.984  -1.117  16.582  1.00  0.63           C  
ATOM   1417  C   LYS A  85     -19.466  -1.227  16.934  1.00  0.63           C  
ATOM   1418  O   LYS A  85     -19.900  -2.153  17.626  1.00  0.63           O  
ATOM   1419  CB  LYS A  85     -17.130  -1.553  17.777  1.00  0.63           C  
ATOM   1420  CG  LYS A  85     -15.608  -1.456  17.550  1.00  0.63           C  
ATOM   1421  CD  LYS A  85     -15.134  -2.383  16.438  1.00  0.63           C  
ATOM   1422  CE  LYS A  85     -13.615  -2.302  16.265  1.00  0.63           C  
ATOM   1423  NZ  LYS A  85     -13.123  -3.164  15.146  1.00  0.63           N  
ATOM   1424  H   LYS A  85     -17.301   0.258  15.152  1.00  0.63           H  
ATOM   1425  HA  LYS A  85     -17.790  -1.805  15.766  1.00  0.63           H  
ATOM   1426 1HB  LYS A  85     -17.387  -0.968  18.658  1.00  0.63           H  
ATOM   1427 2HB  LYS A  85     -17.356  -2.593  18.005  1.00  0.63           H  
ATOM   1428 1HG  LYS A  85     -15.337  -0.434  17.282  1.00  0.63           H  
ATOM   1429 2HG  LYS A  85     -15.089  -1.715  18.471  1.00  0.63           H  
ATOM   1430 1HD  LYS A  85     -15.416  -3.408  16.671  1.00  0.63           H  
ATOM   1431 2HD  LYS A  85     -15.615  -2.089  15.498  1.00  0.63           H  
ATOM   1432 1HE  LYS A  85     -13.340  -1.266  16.059  1.00  0.63           H  
ATOM   1433 2HE  LYS A  85     -13.134  -2.616  17.191  1.00  0.63           H  
ATOM   1434 1HZ  LYS A  85     -12.118  -3.076  15.067  1.00  0.63           H  
ATOM   1435 2HZ  LYS A  85     -13.361  -4.128  15.330  1.00  0.63           H  
ATOM   1436 3HZ  LYS A  85     -13.557  -2.866  14.282  1.00  0.63           H  
ATOM   1437  N   LYS A  86     -20.275  -0.324  16.393  1.00  0.63           N  
ATOM   1438  CA  LYS A  86     -21.708  -0.355  16.614  1.00  0.63           C  
ATOM   1439  C   LYS A  86     -22.304  -1.173  15.488  1.00  0.63           C  
ATOM   1440  O   LYS A  86     -23.011  -0.661  14.615  1.00  0.63           O  
ATOM   1441  CB  LYS A  86     -22.261   1.060  16.649  1.00  0.63           C  
ATOM   1442  CG  LYS A  86     -21.584   1.960  17.673  1.00  0.63           C  
ATOM   1443  CD  LYS A  86     -21.760   1.438  19.088  1.00  0.63           C  
ATOM   1444  CE  LYS A  86     -21.107   2.368  20.103  1.00  0.63           C  
ATOM   1445  NZ  LYS A  86     -21.229   1.846  21.498  1.00  0.63           N  
ATOM   1446  H   LYS A  86     -19.888   0.390  15.781  1.00  0.63           H  
ATOM   1447  HA  LYS A  86     -21.921  -0.852  17.560  1.00  0.63           H  
ATOM   1448 1HB  LYS A  86     -22.121   1.507  15.675  1.00  0.63           H  
ATOM   1449 2HB  LYS A  86     -23.330   1.037  16.856  1.00  0.63           H  
ATOM   1450 1HG  LYS A  86     -20.518   2.005  17.453  1.00  0.63           H  
ATOM   1451 2HG  LYS A  86     -21.992   2.967  17.604  1.00  0.63           H  
ATOM   1452 1HD  LYS A  86     -22.821   1.342  19.316  1.00  0.63           H  
ATOM   1453 2HD  LYS A  86     -21.295   0.452  19.165  1.00  0.63           H  
ATOM   1454 1HE  LYS A  86     -20.049   2.475  19.854  1.00  0.63           H  
ATOM   1455 2HE  LYS A  86     -21.582   3.347  20.049  1.00  0.63           H  
ATOM   1456 1HZ  LYS A  86     -20.782   2.486  22.136  1.00  0.63           H  
ATOM   1457 2HZ  LYS A  86     -22.204   1.751  21.743  1.00  0.63           H  
ATOM   1458 3HZ  LYS A  86     -20.777   0.943  21.552  1.00  0.63           H  
ATOM   1459  N   PHE A  87     -22.022  -2.463  15.535  1.00  0.63           N  
ATOM   1460  CA  PHE A  87     -22.370  -3.372  14.459  1.00  0.63           C  
ATOM   1461  C   PHE A  87     -23.864  -3.484  14.230  1.00  0.63           C  
ATOM   1462  O   PHE A  87     -24.303  -3.567  13.091  1.00  0.63           O  
ATOM   1463  CB  PHE A  87     -21.782  -4.734  14.732  1.00  0.63           C  
ATOM   1464  CG  PHE A  87     -20.306  -4.689  14.700  1.00  0.63           C  
ATOM   1465  CD1 PHE A  87     -19.650  -3.815  13.851  1.00  0.63           C  
ATOM   1466  CD2 PHE A  87     -19.562  -5.478  15.545  1.00  0.63           C  
ATOM   1467  CE1 PHE A  87     -18.281  -3.737  13.856  1.00  0.63           C  
ATOM   1468  CE2 PHE A  87     -18.193  -5.394  15.544  1.00  0.63           C  
ATOM   1469  CZ  PHE A  87     -17.556  -4.519  14.696  1.00  0.63           C  
ATOM   1470  H   PHE A  87     -21.457  -2.773  16.330  1.00  0.63           H  
ATOM   1471  HA  PHE A  87     -21.918  -2.991  13.543  1.00  0.63           H  
ATOM   1472 1HB  PHE A  87     -22.104  -5.106  15.708  1.00  0.63           H  
ATOM   1473 2HB  PHE A  87     -22.121  -5.425  13.976  1.00  0.63           H  
ATOM   1474  HD1 PHE A  87     -20.231  -3.180  13.186  1.00  0.63           H  
ATOM   1475  HD2 PHE A  87     -20.075  -6.167  16.224  1.00  0.63           H  
ATOM   1476  HE1 PHE A  87     -17.766  -3.043  13.201  1.00  0.63           H  
ATOM   1477  HE2 PHE A  87     -17.609  -6.017  16.204  1.00  0.63           H  
ATOM   1478  HZ  PHE A  87     -16.474  -4.454  14.695  1.00  0.63           H  
ATOM   1479  N   GLU A  88     -24.664  -3.493  15.295  1.00  0.63           N  
ATOM   1480  CA  GLU A  88     -26.107  -3.587  15.080  1.00  0.63           C  
ATOM   1481  C   GLU A  88     -26.627  -2.400  14.272  1.00  0.63           C  
ATOM   1482  O   GLU A  88     -27.448  -2.562  13.366  1.00  0.63           O  
ATOM   1483  CB  GLU A  88     -26.880  -3.663  16.393  1.00  0.63           C  
ATOM   1484  CG  GLU A  88     -28.380  -3.792  16.177  1.00  0.63           C  
ATOM   1485  CD  GLU A  88     -29.172  -3.933  17.446  1.00  0.63           C  
ATOM   1486  OE1 GLU A  88     -28.586  -3.950  18.499  1.00  0.63           O  
ATOM   1487  OE2 GLU A  88     -30.380  -4.008  17.353  1.00  0.63           O  
ATOM   1488  H   GLU A  88     -24.275  -3.430  16.226  1.00  0.63           H  
ATOM   1489  HA  GLU A  88     -26.308  -4.495  14.509  1.00  0.63           H  
ATOM   1490 1HB  GLU A  88     -26.534  -4.510  16.982  1.00  0.63           H  
ATOM   1491 2HB  GLU A  88     -26.701  -2.758  16.973  1.00  0.63           H  
ATOM   1492 1HG  GLU A  88     -28.721  -2.902  15.651  1.00  0.63           H  
ATOM   1493 2HG  GLU A  88     -28.569  -4.647  15.530  1.00  0.63           H  
ATOM   1494  N   LYS A  89     -26.158  -1.195  14.604  1.00  0.62           N  
ATOM   1495  CA  LYS A  89     -26.626  -0.026  13.880  1.00  0.62           C  
ATOM   1496  C   LYS A  89     -26.083  -0.067  12.467  1.00  0.62           C  
ATOM   1497  O   LYS A  89     -26.811   0.218  11.513  1.00  0.62           O  
ATOM   1498  CB  LYS A  89     -26.217   1.266  14.583  1.00  0.62           C  
ATOM   1499  CG  LYS A  89     -26.938   1.513  15.893  1.00  0.62           C  
ATOM   1500  CD  LYS A  89     -26.484   2.806  16.551  1.00  0.62           C  
ATOM   1501  CE  LYS A  89     -27.202   3.025  17.878  1.00  0.62           C  
ATOM   1502  NZ  LYS A  89     -26.749   4.266  18.560  1.00  0.62           N  
ATOM   1503  H   LYS A  89     -25.474  -1.101  15.340  1.00  0.62           H  
ATOM   1504  HA  LYS A  89     -27.713  -0.059  13.824  1.00  0.62           H  
ATOM   1505 1HB  LYS A  89     -25.144   1.237  14.789  1.00  0.62           H  
ATOM   1506 2HB  LYS A  89     -26.399   2.116  13.925  1.00  0.62           H  
ATOM   1507 1HG  LYS A  89     -28.011   1.568  15.706  1.00  0.62           H  
ATOM   1508 2HG  LYS A  89     -26.747   0.681  16.569  1.00  0.62           H  
ATOM   1509 1HD  LYS A  89     -25.406   2.773  16.721  1.00  0.62           H  
ATOM   1510 2HD  LYS A  89     -26.705   3.643  15.889  1.00  0.62           H  
ATOM   1511 1HE  LYS A  89     -28.273   3.094  17.696  1.00  0.62           H  
ATOM   1512 2HE  LYS A  89     -27.008   2.174  18.531  1.00  0.62           H  
ATOM   1513 1HZ  LYS A  89     -27.247   4.372  19.433  1.00  0.62           H  
ATOM   1514 2HZ  LYS A  89     -25.758   4.208  18.744  1.00  0.62           H  
ATOM   1515 3HZ  LYS A  89     -26.934   5.061  17.968  1.00  0.62           H  
ATOM   1516  N   ALA A  90     -24.822  -0.489  12.319  1.00  0.62           N  
ATOM   1517  CA  ALA A  90     -24.226  -0.562  10.998  1.00  0.62           C  
ATOM   1518  C   ALA A  90     -25.024  -1.505  10.128  1.00  0.62           C  
ATOM   1519  O   ALA A  90     -25.349  -1.185   8.989  1.00  0.62           O  
ATOM   1520  CB  ALA A  90     -22.799  -1.051  11.089  1.00  0.62           C  
ATOM   1521  H   ALA A  90     -24.260  -0.724  13.138  1.00  0.62           H  
ATOM   1522  HA  ALA A  90     -24.250   0.433  10.557  1.00  0.62           H  
ATOM   1523 1HB  ALA A  90     -22.361  -1.084  10.092  1.00  0.62           H  
ATOM   1524 2HB  ALA A  90     -22.225  -0.390  11.710  1.00  0.62           H  
ATOM   1525 3HB  ALA A  90     -22.787  -2.043  11.522  1.00  0.62           H  
ATOM   1526  N   LEU A  91     -25.428  -2.634  10.708  1.00  0.61           N  
ATOM   1527  CA  LEU A  91     -26.199  -3.646  10.016  1.00  0.61           C  
ATOM   1528  C   LEU A  91     -27.482  -3.046   9.503  1.00  0.61           C  
ATOM   1529  O   LEU A  91     -27.808  -3.196   8.329  1.00  0.61           O  
ATOM   1530  CB  LEU A  91     -26.544  -4.789  10.971  1.00  0.61           C  
ATOM   1531  CG  LEU A  91     -27.376  -5.897  10.417  1.00  0.61           C  
ATOM   1532  CD1 LEU A  91     -26.583  -6.604   9.333  1.00  0.61           C  
ATOM   1533  CD2 LEU A  91     -27.795  -6.804  11.566  1.00  0.61           C  
ATOM   1534  H   LEU A  91     -25.143  -2.826  11.663  1.00  0.61           H  
ATOM   1535  HA  LEU A  91     -25.617  -4.023   9.176  1.00  0.61           H  
ATOM   1536 1HB  LEU A  91     -25.620  -5.220  11.350  1.00  0.61           H  
ATOM   1537 2HB  LEU A  91     -27.083  -4.383  11.810  1.00  0.61           H  
ATOM   1538  HG  LEU A  91     -28.276  -5.488   9.947  1.00  0.61           H  
ATOM   1539 1HD1 LEU A  91     -27.189  -7.409   8.906  1.00  0.61           H  
ATOM   1540 2HD1 LEU A  91     -26.333  -5.888   8.555  1.00  0.61           H  
ATOM   1541 3HD1 LEU A  91     -25.668  -7.019   9.749  1.00  0.61           H  
ATOM   1542 1HD2 LEU A  91     -28.412  -7.618  11.180  1.00  0.61           H  
ATOM   1543 2HD2 LEU A  91     -26.928  -7.203  12.049  1.00  0.61           H  
ATOM   1544 3HD2 LEU A  91     -28.368  -6.224  12.291  1.00  0.61           H  
ATOM   1545  N   LYS A  92     -28.202  -2.337  10.374  1.00  0.61           N  
ATOM   1546  CA  LYS A  92     -29.471  -1.735   9.994  1.00  0.61           C  
ATOM   1547  C   LYS A  92     -29.312  -0.723   8.860  1.00  0.61           C  
ATOM   1548  O   LYS A  92     -30.143  -0.665   7.947  1.00  0.61           O  
ATOM   1549  CB  LYS A  92     -30.107  -1.097  11.228  1.00  0.61           C  
ATOM   1550  CG  LYS A  92     -30.630  -2.139  12.229  1.00  0.61           C  
ATOM   1551  CD  LYS A  92     -31.193  -1.509  13.498  1.00  0.61           C  
ATOM   1552  CE  LYS A  92     -31.744  -2.590  14.440  1.00  0.61           C  
ATOM   1553  NZ  LYS A  92     -32.225  -2.027  15.731  1.00  0.61           N  
ATOM   1554  H   LYS A  92     -27.870  -2.244  11.338  1.00  0.61           H  
ATOM   1555  HA  LYS A  92     -30.128  -2.530   9.639  1.00  0.61           H  
ATOM   1556 1HB  LYS A  92     -29.366  -0.480  11.739  1.00  0.61           H  
ATOM   1557 2HB  LYS A  92     -30.929  -0.451  10.929  1.00  0.61           H  
ATOM   1558 1HG  LYS A  92     -31.411  -2.730  11.751  1.00  0.61           H  
ATOM   1559 2HG  LYS A  92     -29.815  -2.809  12.501  1.00  0.61           H  
ATOM   1560 1HD  LYS A  92     -30.392  -0.970  14.013  1.00  0.61           H  
ATOM   1561 2HD  LYS A  92     -31.984  -0.806  13.247  1.00  0.61           H  
ATOM   1562 1HE  LYS A  92     -32.574  -3.090  13.947  1.00  0.61           H  
ATOM   1563 2HE  LYS A  92     -30.964  -3.320  14.645  1.00  0.61           H  
ATOM   1564 1HZ  LYS A  92     -32.583  -2.779  16.314  1.00  0.61           H  
ATOM   1565 2HZ  LYS A  92     -31.453  -1.576  16.206  1.00  0.61           H  
ATOM   1566 3HZ  LYS A  92     -32.957  -1.356  15.560  1.00  0.61           H  
ATOM   1567  N   TYR A  93     -28.222   0.042   8.871  1.00  0.61           N  
ATOM   1568  CA  TYR A  93     -28.016   0.986   7.783  1.00  0.61           C  
ATOM   1569  C   TYR A  93     -27.602   0.273   6.505  1.00  0.61           C  
ATOM   1570  O   TYR A  93     -28.048   0.650   5.415  1.00  0.61           O  
ATOM   1571  CB  TYR A  93     -27.011   2.059   8.178  1.00  0.61           C  
ATOM   1572  CG  TYR A  93     -27.604   3.155   9.016  1.00  0.61           C  
ATOM   1573  CD1 TYR A  93     -27.505   3.186  10.387  1.00  0.61           C  
ATOM   1574  CD2 TYR A  93     -28.258   4.146   8.365  1.00  0.61           C  
ATOM   1575  CE1 TYR A  93     -28.101   4.215  11.095  1.00  0.61           C  
ATOM   1576  CE2 TYR A  93     -28.847   5.179   9.052  1.00  0.61           C  
ATOM   1577  CZ  TYR A  93     -28.775   5.215  10.415  1.00  0.61           C  
ATOM   1578  OH  TYR A  93     -29.368   6.243  11.105  1.00  0.61           O  
ATOM   1579  H   TYR A  93     -27.561  -0.019   9.649  1.00  0.61           H  
ATOM   1580  HA  TYR A  93     -28.964   1.484   7.584  1.00  0.61           H  
ATOM   1581 1HB  TYR A  93     -26.191   1.601   8.741  1.00  0.61           H  
ATOM   1582 2HB  TYR A  93     -26.590   2.512   7.282  1.00  0.61           H  
ATOM   1583  HD1 TYR A  93     -26.976   2.416  10.912  1.00  0.61           H  
ATOM   1584  HD2 TYR A  93     -28.301   4.097   7.293  1.00  0.61           H  
ATOM   1585  HE1 TYR A  93     -28.033   4.238  12.182  1.00  0.61           H  
ATOM   1586  HE2 TYR A  93     -29.373   5.967   8.516  1.00  0.61           H  
ATOM   1587  HH  TYR A  93     -29.263   6.094  12.048  1.00  0.61           H  
ATOM   1588  N   VAL A  94     -26.828  -0.803   6.622  1.00  0.61           N  
ATOM   1589  CA  VAL A  94     -26.428  -1.507   5.423  1.00  0.61           C  
ATOM   1590  C   VAL A  94     -27.622  -2.204   4.800  1.00  0.61           C  
ATOM   1591  O   VAL A  94     -27.797  -2.179   3.578  1.00  0.61           O  
ATOM   1592  CB  VAL A  94     -25.373  -2.571   5.651  1.00  0.61           C  
ATOM   1593  CG1 VAL A  94     -25.193  -3.258   4.360  1.00  0.61           C  
ATOM   1594  CG2 VAL A  94     -24.081  -2.006   6.074  1.00  0.61           C  
ATOM   1595  H   VAL A  94     -26.481  -1.097   7.535  1.00  0.61           H  
ATOM   1596  HA  VAL A  94     -26.034  -0.785   4.723  1.00  0.61           H  
ATOM   1597  HB  VAL A  94     -25.723  -3.289   6.398  1.00  0.61           H  
ATOM   1598 1HG1 VAL A  94     -24.472  -3.981   4.496  1.00  0.61           H  
ATOM   1599 2HG1 VAL A  94     -26.129  -3.706   4.039  1.00  0.61           H  
ATOM   1600 3HG1 VAL A  94     -24.850  -2.549   3.605  1.00  0.61           H  
ATOM   1601 1HG2 VAL A  94     -23.378  -2.824   6.189  1.00  0.61           H  
ATOM   1602 2HG2 VAL A  94     -23.734  -1.315   5.316  1.00  0.61           H  
ATOM   1603 3HG2 VAL A  94     -24.192  -1.503   6.998  1.00  0.61           H  
ATOM   1604  N   GLU A  95     -28.439  -2.856   5.623  1.00  0.62           N  
ATOM   1605  CA  GLU A  95     -29.600  -3.528   5.084  1.00  0.62           C  
ATOM   1606  C   GLU A  95     -30.511  -2.501   4.419  1.00  0.62           C  
ATOM   1607  O   GLU A  95     -31.050  -2.765   3.346  1.00  0.62           O  
ATOM   1608  CB  GLU A  95     -30.341  -4.335   6.160  1.00  0.62           C  
ATOM   1609  CG  GLU A  95     -29.608  -5.604   6.646  1.00  0.62           C  
ATOM   1610  CD  GLU A  95     -30.385  -6.358   7.723  1.00  0.62           C  
ATOM   1611  OE1 GLU A  95     -31.371  -5.835   8.195  1.00  0.62           O  
ATOM   1612  OE2 GLU A  95     -30.012  -7.466   8.042  1.00  0.62           O  
ATOM   1613  H   GLU A  95     -28.256  -2.871   6.623  1.00  0.62           H  
ATOM   1614  HA  GLU A  95     -29.264  -4.228   4.317  1.00  0.62           H  
ATOM   1615 1HB  GLU A  95     -30.504  -3.695   7.033  1.00  0.62           H  
ATOM   1616 2HB  GLU A  95     -31.318  -4.631   5.784  1.00  0.62           H  
ATOM   1617 1HG  GLU A  95     -29.443  -6.265   5.796  1.00  0.62           H  
ATOM   1618 2HG  GLU A  95     -28.632  -5.318   7.039  1.00  0.62           H  
ATOM   1619  N   ALA A  96     -30.655  -1.302   5.016  1.00  0.63           N  
ATOM   1620  CA  ALA A  96     -31.485  -0.281   4.383  1.00  0.63           C  
ATOM   1621  C   ALA A  96     -30.934   0.063   3.002  1.00  0.63           C  
ATOM   1622  O   ALA A  96     -31.695   0.167   2.035  1.00  0.63           O  
ATOM   1623  CB  ALA A  96     -31.544   0.973   5.243  1.00  0.63           C  
ATOM   1624  H   ALA A  96     -30.227  -1.107   5.922  1.00  0.63           H  
ATOM   1625  HA  ALA A  96     -32.489  -0.683   4.263  1.00  0.63           H  
ATOM   1626 1HB  ALA A  96     -32.178   1.716   4.763  1.00  0.63           H  
ATOM   1627 2HB  ALA A  96     -31.949   0.721   6.223  1.00  0.63           H  
ATOM   1628 3HB  ALA A  96     -30.540   1.378   5.362  1.00  0.63           H  
ATOM   1629  N   LEU A  97     -29.607   0.152   2.874  1.00  0.64           N  
ATOM   1630  CA  LEU A  97     -29.033   0.455   1.572  1.00  0.64           C  
ATOM   1631  C   LEU A  97     -29.351  -0.609   0.551  1.00  0.64           C  
ATOM   1632  O   LEU A  97     -29.733  -0.292  -0.573  1.00  0.64           O  
ATOM   1633  CB  LEU A  97     -27.520   0.504   1.647  1.00  0.64           C  
ATOM   1634  CG  LEU A  97     -26.892   1.591   2.314  1.00  0.64           C  
ATOM   1635  CD1 LEU A  97     -25.464   1.250   2.449  1.00  0.64           C  
ATOM   1636  CD2 LEU A  97     -27.050   2.830   1.473  1.00  0.64           C  
ATOM   1637  H   LEU A  97     -29.005   0.061   3.695  1.00  0.64           H  
ATOM   1638  HA  LEU A  97     -29.428   1.410   1.230  1.00  0.64           H  
ATOM   1639 1HB  LEU A  97     -27.173  -0.395   2.126  1.00  0.64           H  
ATOM   1640 2HB  LEU A  97     -27.139   0.493   0.627  1.00  0.64           H  
ATOM   1641  HG  LEU A  97     -27.317   1.739   3.303  1.00  0.64           H  
ATOM   1642 1HD1 LEU A  97     -25.004   2.033   2.928  1.00  0.64           H  
ATOM   1643 2HD1 LEU A  97     -25.340   0.352   3.021  1.00  0.64           H  
ATOM   1644 3HD1 LEU A  97     -25.041   1.111   1.463  1.00  0.64           H  
ATOM   1645 1HD2 LEU A  97     -26.533   3.638   1.944  1.00  0.64           H  
ATOM   1646 2HD2 LEU A  97     -26.614   2.662   0.491  1.00  0.64           H  
ATOM   1647 3HD2 LEU A  97     -28.106   3.076   1.365  1.00  0.64           H  
ATOM   1648  N   LEU A  98     -29.236  -1.868   0.958  1.00  0.65           N  
ATOM   1649  CA  LEU A  98     -29.495  -2.989   0.070  1.00  0.65           C  
ATOM   1650  C   LEU A  98     -30.960  -3.077  -0.333  1.00  0.65           C  
ATOM   1651  O   LEU A  98     -31.280  -3.482  -1.445  1.00  0.65           O  
ATOM   1652  CB  LEU A  98     -28.958  -4.266   0.717  1.00  0.65           C  
ATOM   1653  CG  LEU A  98     -27.422  -4.286   0.744  1.00  0.65           C  
ATOM   1654  CD1 LEU A  98     -26.913  -5.435   1.547  1.00  0.65           C  
ATOM   1655  CD2 LEU A  98     -26.922  -4.374  -0.713  1.00  0.65           C  
ATOM   1656  H   LEU A  98     -28.922  -2.045   1.916  1.00  0.65           H  
ATOM   1657  HA  LEU A  98     -28.920  -2.827  -0.841  1.00  0.65           H  
ATOM   1658 1HB  LEU A  98     -29.322  -4.319   1.744  1.00  0.65           H  
ATOM   1659 2HB  LEU A  98     -29.316  -5.131   0.163  1.00  0.65           H  
ATOM   1660  HG  LEU A  98     -27.062  -3.373   1.211  1.00  0.65           H  
ATOM   1661 1HD1 LEU A  98     -25.825  -5.414   1.551  1.00  0.65           H  
ATOM   1662 2HD1 LEU A  98     -27.285  -5.345   2.568  1.00  0.65           H  
ATOM   1663 3HD1 LEU A  98     -27.257  -6.370   1.112  1.00  0.65           H  
ATOM   1664 1HD2 LEU A  98     -25.843  -4.380  -0.725  1.00  0.65           H  
ATOM   1665 2HD2 LEU A  98     -27.291  -5.291  -1.166  1.00  0.65           H  
ATOM   1666 3HD2 LEU A  98     -27.288  -3.515  -1.281  1.00  0.65           H  
ATOM   1667  N   LYS A  99     -31.862  -2.691   0.561  1.00  0.67           N  
ATOM   1668  CA  LYS A  99     -33.277  -2.677   0.222  1.00  0.67           C  
ATOM   1669  C   LYS A  99     -33.572  -1.574  -0.802  1.00  0.67           C  
ATOM   1670  O   LYS A  99     -34.387  -1.758  -1.710  1.00  0.67           O  
ATOM   1671  CB  LYS A  99     -34.117  -2.490   1.481  1.00  0.67           C  
ATOM   1672  CG  LYS A  99     -34.117  -3.711   2.409  1.00  0.67           C  
ATOM   1673  CD  LYS A  99     -34.901  -3.456   3.684  1.00  0.67           C  
ATOM   1674  CE  LYS A  99     -34.849  -4.666   4.609  1.00  0.67           C  
ATOM   1675  NZ  LYS A  99     -35.563  -4.419   5.893  1.00  0.67           N  
ATOM   1676  H   LYS A  99     -31.561  -2.413   1.495  1.00  0.67           H  
ATOM   1677  HA  LYS A  99     -33.535  -3.633  -0.230  1.00  0.67           H  
ATOM   1678 1HB  LYS A  99     -33.728  -1.641   2.047  1.00  0.67           H  
ATOM   1679 2HB  LYS A  99     -35.145  -2.261   1.206  1.00  0.67           H  
ATOM   1680 1HG  LYS A  99     -34.561  -4.556   1.885  1.00  0.67           H  
ATOM   1681 2HG  LYS A  99     -33.095  -3.972   2.663  1.00  0.67           H  
ATOM   1682 1HD  LYS A  99     -34.472  -2.595   4.201  1.00  0.67           H  
ATOM   1683 2HD  LYS A  99     -35.938  -3.235   3.438  1.00  0.67           H  
ATOM   1684 1HE  LYS A  99     -35.306  -5.517   4.108  1.00  0.67           H  
ATOM   1685 2HE  LYS A  99     -33.805  -4.902   4.827  1.00  0.67           H  
ATOM   1686 1HZ  LYS A  99     -35.500  -5.244   6.476  1.00  0.67           H  
ATOM   1687 2HZ  LYS A  99     -35.131  -3.639   6.370  1.00  0.67           H  
ATOM   1688 3HZ  LYS A  99     -36.534  -4.209   5.709  1.00  0.67           H  
ATOM   1689  N   LYS A 100     -32.884  -0.433  -0.665  1.00  0.69           N  
ATOM   1690  CA  LYS A 100     -33.070   0.714  -1.553  1.00  0.69           C  
ATOM   1691  C   LYS A 100     -32.312   0.566  -2.870  1.00  0.69           C  
ATOM   1692  O   LYS A 100     -32.730   1.103  -3.898  1.00  0.69           O  
ATOM   1693  CB  LYS A 100     -32.596   1.991  -0.864  1.00  0.69           C  
ATOM   1694  CG  LYS A 100     -33.452   2.414   0.337  1.00  0.69           C  
ATOM   1695  CD  LYS A 100     -32.863   3.627   1.043  1.00  0.69           C  
ATOM   1696  CE  LYS A 100     -33.125   4.885   0.250  1.00  0.69           C  
ATOM   1697  NZ  LYS A 100     -34.575   5.224   0.245  1.00  0.69           N  
ATOM   1698  H   LYS A 100     -32.240  -0.338   0.124  1.00  0.69           H  
ATOM   1699  HA  LYS A 100     -34.130   0.801  -1.783  1.00  0.69           H  
ATOM   1700 1HB  LYS A 100     -31.570   1.847  -0.509  1.00  0.69           H  
ATOM   1701 2HB  LYS A 100     -32.584   2.809  -1.579  1.00  0.69           H  
ATOM   1702 1HG  LYS A 100     -34.455   2.659  -0.007  1.00  0.69           H  
ATOM   1703 2HG  LYS A 100     -33.522   1.587   1.041  1.00  0.69           H  
ATOM   1704 1HD  LYS A 100     -33.303   3.723   2.036  1.00  0.69           H  
ATOM   1705 2HD  LYS A 100     -31.786   3.488   1.153  1.00  0.69           H  
ATOM   1706 1HE  LYS A 100     -32.564   5.717   0.678  1.00  0.69           H  
ATOM   1707 2HE  LYS A 100     -32.799   4.734  -0.780  1.00  0.69           H  
ATOM   1708 1HZ  LYS A 100     -34.720   6.066  -0.317  1.00  0.69           H  
ATOM   1709 2HZ  LYS A 100     -35.099   4.470  -0.164  1.00  0.69           H  
ATOM   1710 3HZ  LYS A 100     -34.898   5.385   1.182  1.00  0.69           H  
ATOM   1711  N   ASP A 101     -31.195  -0.155  -2.836  1.00  0.70           N  
ATOM   1712  CA  ASP A 101     -30.331  -0.323  -3.993  1.00  0.70           C  
ATOM   1713  C   ASP A 101     -29.703  -1.725  -4.027  1.00  0.70           C  
ATOM   1714  O   ASP A 101     -28.500  -1.881  -3.756  1.00  0.70           O  
ATOM   1715  CB  ASP A 101     -29.245   0.752  -3.949  1.00  0.70           C  
ATOM   1716  CG  ASP A 101     -28.391   0.892  -5.194  1.00  0.70           C  
ATOM   1717  OD1 ASP A 101     -28.805   0.478  -6.241  1.00  0.70           O  
ATOM   1718  OD2 ASP A 101     -27.340   1.488  -5.087  1.00  0.70           O  
ATOM   1719  H   ASP A 101     -30.899  -0.559  -1.954  1.00  0.70           H  
ATOM   1720  HA  ASP A 101     -30.922  -0.179  -4.895  1.00  0.70           H  
ATOM   1721 1HB  ASP A 101     -29.723   1.697  -3.767  1.00  0.70           H  
ATOM   1722 2HB  ASP A 101     -28.589   0.556  -3.098  1.00  0.70           H  
ATOM   1723  N   PRO A 102     -30.496  -2.766  -4.343  1.00  0.71           N  
ATOM   1724  CA  PRO A 102     -30.094  -4.149  -4.338  1.00  0.71           C  
ATOM   1725  C   PRO A 102     -28.911  -4.301  -5.251  1.00  0.71           C  
ATOM   1726  O   PRO A 102     -28.803  -3.607  -6.261  1.00  0.71           O  
ATOM   1727  CB  PRO A 102     -31.314  -4.877  -4.904  1.00  0.71           C  
ATOM   1728  CG  PRO A 102     -32.476  -3.966  -4.591  1.00  0.71           C  
ATOM   1729  CD  PRO A 102     -31.918  -2.567  -4.741  1.00  0.71           C  
ATOM   1730  HA  PRO A 102     -29.856  -4.465  -3.312  1.00  0.71           H  
ATOM   1731 1HB  PRO A 102     -31.175  -5.052  -5.982  1.00  0.71           H  
ATOM   1732 2HB  PRO A 102     -31.408  -5.865  -4.432  1.00  0.71           H  
ATOM   1733 1HG  PRO A 102     -33.318  -4.165  -5.266  1.00  0.71           H  
ATOM   1734 2HG  PRO A 102     -32.838  -4.151  -3.563  1.00  0.71           H  
ATOM   1735 1HD  PRO A 102     -31.990  -2.211  -5.776  1.00  0.71           H  
ATOM   1736 2HD  PRO A 102     -32.472  -1.949  -4.050  1.00  0.71           H  
ATOM   1737  N   ASP A 103     -28.023  -5.204  -4.884  1.00  0.70           N  
ATOM   1738  CA  ASP A 103     -26.795  -5.495  -5.612  1.00  0.70           C  
ATOM   1739  C   ASP A 103     -25.750  -4.378  -5.599  1.00  0.70           C  
ATOM   1740  O   ASP A 103     -24.721  -4.505  -6.261  1.00  0.70           O  
ATOM   1741  CB  ASP A 103     -27.081  -5.929  -7.063  1.00  0.70           C  
ATOM   1742  CG  ASP A 103     -27.721  -7.315  -7.126  1.00  0.70           C  
ATOM   1743  OD1 ASP A 103     -27.251  -8.187  -6.415  1.00  0.70           O  
ATOM   1744  OD2 ASP A 103     -28.660  -7.496  -7.861  1.00  0.70           O  
ATOM   1745  H   ASP A 103     -28.204  -5.722  -4.036  1.00  0.70           H  
ATOM   1746  HA  ASP A 103     -26.339  -6.352  -5.126  1.00  0.70           H  
ATOM   1747 1HB  ASP A 103     -27.716  -5.221  -7.578  1.00  0.70           H  
ATOM   1748 2HB  ASP A 103     -26.140  -5.963  -7.611  1.00  0.70           H  
ATOM   1749  N   SER A 104     -25.930  -3.325  -4.801  1.00  0.69           N  
ATOM   1750  CA  SER A 104     -24.824  -2.391  -4.664  1.00  0.69           C  
ATOM   1751  C   SER A 104     -23.617  -3.121  -4.122  1.00  0.69           C  
ATOM   1752  O   SER A 104     -23.649  -3.620  -2.996  1.00  0.69           O  
ATOM   1753  CB  SER A 104     -25.188  -1.265  -3.725  1.00  0.69           C  
ATOM   1754  OG  SER A 104     -24.043  -0.514  -3.336  1.00  0.69           O  
ATOM   1755  H   SER A 104     -26.815  -3.148  -4.317  1.00  0.69           H  
ATOM   1756  HA  SER A 104     -24.584  -1.983  -5.648  1.00  0.69           H  
ATOM   1757 1HB  SER A 104     -25.891  -0.606  -4.238  1.00  0.69           H  
ATOM   1758 2HB  SER A 104     -25.703  -1.656  -2.856  1.00  0.69           H  
ATOM   1759  HG  SER A 104     -24.376   0.383  -3.188  1.00  0.69           H  
ATOM   1760  N   GLU A 105     -22.526  -3.130  -4.879  1.00  0.67           N  
ATOM   1761  CA  GLU A 105     -21.347  -3.865  -4.450  1.00  0.67           C  
ATOM   1762  C   GLU A 105     -20.748  -3.273  -3.188  1.00  0.67           C  
ATOM   1763  O   GLU A 105     -20.223  -3.996  -2.341  1.00  0.67           O  
ATOM   1764  CB  GLU A 105     -20.296  -3.908  -5.555  1.00  0.67           C  
ATOM   1765  CG  GLU A 105     -20.657  -4.765  -6.794  1.00  0.67           C  
ATOM   1766  CD  GLU A 105     -20.828  -6.259  -6.499  1.00  0.67           C  
ATOM   1767  OE1 GLU A 105     -19.972  -6.828  -5.864  1.00  0.67           O  
ATOM   1768  OE2 GLU A 105     -21.813  -6.832  -6.942  1.00  0.67           O  
ATOM   1769  H   GLU A 105     -22.547  -2.681  -5.786  1.00  0.67           H  
ATOM   1770  HA  GLU A 105     -21.649  -4.887  -4.229  1.00  0.67           H  
ATOM   1771 1HB  GLU A 105     -20.103  -2.892  -5.903  1.00  0.67           H  
ATOM   1772 2HB  GLU A 105     -19.361  -4.291  -5.147  1.00  0.67           H  
ATOM   1773 1HG  GLU A 105     -21.595  -4.388  -7.209  1.00  0.67           H  
ATOM   1774 2HG  GLU A 105     -19.883  -4.636  -7.550  1.00  0.67           H  
ATOM   1775  N   LYS A 106     -20.814  -1.951  -3.047  1.00  0.65           N  
ATOM   1776  CA  LYS A 106     -20.240  -1.355  -1.857  1.00  0.65           C  
ATOM   1777  C   LYS A 106     -21.057  -1.745  -0.642  1.00  0.65           C  
ATOM   1778  O   LYS A 106     -20.499  -2.114   0.398  1.00  0.65           O  
ATOM   1779  CB  LYS A 106     -20.208   0.167  -1.950  1.00  0.65           C  
ATOM   1780  CG  LYS A 106     -19.232   0.760  -2.936  1.00  0.65           C  
ATOM   1781  CD  LYS A 106     -19.328   2.287  -2.909  1.00  0.65           C  
ATOM   1782  CE  LYS A 106     -18.361   2.937  -3.886  1.00  0.65           C  
ATOM   1783  NZ  LYS A 106     -18.497   4.426  -3.894  1.00  0.65           N  
ATOM   1784  H   LYS A 106     -21.262  -1.386  -3.754  1.00  0.65           H  
ATOM   1785  HA  LYS A 106     -19.226  -1.733  -1.725  1.00  0.65           H  
ATOM   1786 1HB  LYS A 106     -21.204   0.533  -2.202  1.00  0.65           H  
ATOM   1787 2HB  LYS A 106     -19.957   0.572  -0.991  1.00  0.65           H  
ATOM   1788 1HG  LYS A 106     -18.217   0.458  -2.675  1.00  0.65           H  
ATOM   1789 2HG  LYS A 106     -19.458   0.398  -3.939  1.00  0.65           H  
ATOM   1790 1HD  LYS A 106     -20.346   2.590  -3.160  1.00  0.65           H  
ATOM   1791 2HD  LYS A 106     -19.105   2.642  -1.900  1.00  0.65           H  
ATOM   1792 1HE  LYS A 106     -17.342   2.678  -3.604  1.00  0.65           H  
ATOM   1793 2HE  LYS A 106     -18.557   2.559  -4.889  1.00  0.65           H  
ATOM   1794 1HZ  LYS A 106     -17.840   4.819  -4.553  1.00  0.65           H  
ATOM   1795 2HZ  LYS A 106     -19.439   4.680  -4.166  1.00  0.65           H  
ATOM   1796 3HZ  LYS A 106     -18.308   4.793  -2.971  1.00  0.65           H  
ATOM   1797  N   ALA A 107     -22.393  -1.678  -0.766  1.00  0.63           N  
ATOM   1798  CA  ALA A 107     -23.222  -2.037   0.374  1.00  0.63           C  
ATOM   1799  C   ALA A 107     -23.079  -3.515   0.718  1.00  0.63           C  
ATOM   1800  O   ALA A 107     -23.020  -3.865   1.895  1.00  0.63           O  
ATOM   1801  CB  ALA A 107     -24.660  -1.700   0.109  1.00  0.63           C  
ATOM   1802  H   ALA A 107     -22.836  -1.376  -1.643  1.00  0.63           H  
ATOM   1803  HA  ALA A 107     -22.882  -1.460   1.233  1.00  0.63           H  
ATOM   1804 1HB  ALA A 107     -25.258  -1.943   0.981  1.00  0.63           H  
ATOM   1805 2HB  ALA A 107     -24.751  -0.642  -0.107  1.00  0.63           H  
ATOM   1806 3HB  ALA A 107     -24.998  -2.264  -0.738  1.00  0.63           H  
ATOM   1807  N   LYS A 108     -23.001  -4.388  -0.298  1.00  0.62           N  
ATOM   1808  CA  LYS A 108     -22.864  -5.814  -0.026  1.00  0.62           C  
ATOM   1809  C   LYS A 108     -21.541  -6.117   0.654  1.00  0.62           C  
ATOM   1810  O   LYS A 108     -21.488  -6.922   1.588  1.00  0.62           O  
ATOM   1811  CB  LYS A 108     -22.969  -6.655  -1.302  1.00  0.62           C  
ATOM   1812  CG  LYS A 108     -24.352  -6.761  -1.925  1.00  0.62           C  
ATOM   1813  CD  LYS A 108     -24.349  -7.833  -3.008  1.00  0.62           C  
ATOM   1814  CE  LYS A 108     -23.502  -7.402  -4.194  1.00  0.62           C  
ATOM   1815  NZ  LYS A 108     -23.518  -8.403  -5.310  1.00  0.62           N  
ATOM   1816  H   LYS A 108     -23.060  -4.064  -1.262  1.00  0.62           H  
ATOM   1817  HA  LYS A 108     -23.664  -6.114   0.648  1.00  0.62           H  
ATOM   1818 1HB  LYS A 108     -22.309  -6.223  -2.061  1.00  0.62           H  
ATOM   1819 2HB  LYS A 108     -22.614  -7.663  -1.100  1.00  0.62           H  
ATOM   1820 1HG  LYS A 108     -25.083  -7.017  -1.157  1.00  0.62           H  
ATOM   1821 2HG  LYS A 108     -24.632  -5.812  -2.370  1.00  0.62           H  
ATOM   1822 1HD  LYS A 108     -23.953  -8.765  -2.606  1.00  0.62           H  
ATOM   1823 2HD  LYS A 108     -25.369  -8.008  -3.353  1.00  0.62           H  
ATOM   1824 1HE  LYS A 108     -23.876  -6.454  -4.567  1.00  0.62           H  
ATOM   1825 2HE  LYS A 108     -22.472  -7.262  -3.866  1.00  0.62           H  
ATOM   1826 1HZ  LYS A 108     -22.919  -8.016  -6.060  1.00  0.62           H  
ATOM   1827 2HZ  LYS A 108     -23.145  -9.278  -4.996  1.00  0.62           H  
ATOM   1828 3HZ  LYS A 108     -24.463  -8.544  -5.660  1.00  0.62           H  
ATOM   1829  N   ALA A 109     -20.464  -5.459   0.206  1.00  0.60           N  
ATOM   1830  CA  ALA A 109     -19.170  -5.683   0.825  1.00  0.60           C  
ATOM   1831  C   ALA A 109     -19.219  -5.273   2.282  1.00  0.60           C  
ATOM   1832  O   ALA A 109     -18.734  -6.000   3.152  1.00  0.60           O  
ATOM   1833  CB  ALA A 109     -18.097  -4.890   0.104  1.00  0.60           C  
ATOM   1834  H   ALA A 109     -20.531  -4.816  -0.583  1.00  0.60           H  
ATOM   1835  HA  ALA A 109     -18.939  -6.744   0.771  1.00  0.60           H  
ATOM   1836 1HB  ALA A 109     -17.132  -5.072   0.572  1.00  0.60           H  
ATOM   1837 2HB  ALA A 109     -18.063  -5.196  -0.942  1.00  0.60           H  
ATOM   1838 3HB  ALA A 109     -18.338  -3.827   0.161  1.00  0.60           H  
ATOM   1839  N   LEU A 110     -19.876  -4.147   2.564  1.00  0.59           N  
ATOM   1840  CA  LEU A 110     -19.980  -3.689   3.933  1.00  0.59           C  
ATOM   1841  C   LEU A 110     -20.855  -4.640   4.723  1.00  0.59           C  
ATOM   1842  O   LEU A 110     -20.541  -4.955   5.867  1.00  0.59           O  
ATOM   1843  CB  LEU A 110     -20.454  -2.237   3.996  1.00  0.59           C  
ATOM   1844  CG  LEU A 110     -20.543  -1.614   5.402  1.00  0.59           C  
ATOM   1845  CD1 LEU A 110     -19.224  -1.726   6.134  1.00  0.59           C  
ATOM   1846  CD2 LEU A 110     -20.873  -0.154   5.234  1.00  0.59           C  
ATOM   1847  H   LEU A 110     -20.268  -3.577   1.810  1.00  0.59           H  
ATOM   1848  HA  LEU A 110     -18.983  -3.713   4.372  1.00  0.59           H  
ATOM   1849 1HB  LEU A 110     -19.774  -1.629   3.402  1.00  0.59           H  
ATOM   1850 2HB  LEU A 110     -21.446  -2.182   3.538  1.00  0.59           H  
ATOM   1851  HG  LEU A 110     -21.288  -2.114   5.983  1.00  0.59           H  
ATOM   1852 1HD1 LEU A 110     -19.307  -1.261   7.118  1.00  0.59           H  
ATOM   1853 2HD1 LEU A 110     -18.954  -2.775   6.254  1.00  0.59           H  
ATOM   1854 3HD1 LEU A 110     -18.478  -1.236   5.573  1.00  0.59           H  
ATOM   1855 1HD2 LEU A 110     -20.929   0.293   6.206  1.00  0.59           H  
ATOM   1856 2HD2 LEU A 110     -20.089   0.334   4.654  1.00  0.59           H  
ATOM   1857 3HD2 LEU A 110     -21.821  -0.045   4.715  1.00  0.59           H  
ATOM   1858  N   LEU A 111     -21.949  -5.126   4.135  1.00  0.58           N  
ATOM   1859  CA  LEU A 111     -22.799  -6.042   4.875  1.00  0.58           C  
ATOM   1860  C   LEU A 111     -21.950  -7.200   5.348  1.00  0.58           C  
ATOM   1861  O   LEU A 111     -21.996  -7.568   6.521  1.00  0.58           O  
ATOM   1862  CB  LEU A 111     -23.929  -6.636   4.012  1.00  0.58           C  
ATOM   1863  CG  LEU A 111     -24.860  -7.558   4.790  1.00  0.58           C  
ATOM   1864  CD1 LEU A 111     -25.563  -6.738   5.869  1.00  0.58           C  
ATOM   1865  CD2 LEU A 111     -25.856  -8.205   3.870  1.00  0.58           C  
ATOM   1866  H   LEU A 111     -22.202  -4.841   3.193  1.00  0.58           H  
ATOM   1867  HA  LEU A 111     -23.213  -5.532   5.742  1.00  0.58           H  
ATOM   1868 1HB  LEU A 111     -24.501  -5.875   3.528  1.00  0.58           H  
ATOM   1869 2HB  LEU A 111     -23.470  -7.238   3.231  1.00  0.58           H  
ATOM   1870  HG  LEU A 111     -24.271  -8.336   5.280  1.00  0.58           H  
ATOM   1871 1HD1 LEU A 111     -26.217  -7.397   6.443  1.00  0.58           H  
ATOM   1872 2HD1 LEU A 111     -24.820  -6.293   6.532  1.00  0.58           H  
ATOM   1873 3HD1 LEU A 111     -26.158  -5.951   5.407  1.00  0.58           H  
ATOM   1874 1HD2 LEU A 111     -26.505  -8.863   4.456  1.00  0.58           H  
ATOM   1875 2HD2 LEU A 111     -26.451  -7.451   3.391  1.00  0.58           H  
ATOM   1876 3HD2 LEU A 111     -25.328  -8.789   3.118  1.00  0.58           H  
ATOM   1877  N   ALA A 112     -21.154  -7.763   4.429  1.00  0.57           N  
ATOM   1878  CA  ALA A 112     -20.298  -8.893   4.746  1.00  0.57           C  
ATOM   1879  C   ALA A 112     -19.281  -8.554   5.837  1.00  0.57           C  
ATOM   1880  O   ALA A 112     -19.035  -9.369   6.732  1.00  0.57           O  
ATOM   1881  CB  ALA A 112     -19.576  -9.346   3.488  1.00  0.57           C  
ATOM   1882  H   ALA A 112     -21.163  -7.398   3.474  1.00  0.57           H  
ATOM   1883  HA  ALA A 112     -20.931  -9.701   5.111  1.00  0.57           H  
ATOM   1884 1HB  ALA A 112     -18.958 -10.211   3.714  1.00  0.57           H  
ATOM   1885 2HB  ALA A 112     -20.308  -9.606   2.725  1.00  0.57           H  
ATOM   1886 3HB  ALA A 112     -18.948  -8.536   3.123  1.00  0.57           H  
ATOM   1887  N   GLU A 113     -18.699  -7.351   5.800  1.00  0.56           N  
ATOM   1888  CA  GLU A 113     -17.744  -6.972   6.840  1.00  0.56           C  
ATOM   1889  C   GLU A 113     -18.421  -6.872   8.205  1.00  0.56           C  
ATOM   1890  O   GLU A 113     -17.845  -7.279   9.224  1.00  0.56           O  
ATOM   1891  CB  GLU A 113     -17.039  -5.657   6.497  1.00  0.56           C  
ATOM   1892  CG  GLU A 113     -16.044  -5.740   5.331  1.00  0.56           C  
ATOM   1893  CD  GLU A 113     -15.409  -4.402   4.990  1.00  0.56           C  
ATOM   1894  OE1 GLU A 113     -15.842  -3.407   5.521  1.00  0.56           O  
ATOM   1895  OE2 GLU A 113     -14.492  -4.378   4.205  1.00  0.56           O  
ATOM   1896  H   GLU A 113     -18.903  -6.709   5.031  1.00  0.56           H  
ATOM   1897  HA  GLU A 113     -16.985  -7.752   6.900  1.00  0.56           H  
ATOM   1898 1HB  GLU A 113     -17.786  -4.908   6.245  1.00  0.56           H  
ATOM   1899 2HB  GLU A 113     -16.502  -5.297   7.364  1.00  0.56           H  
ATOM   1900 1HG  GLU A 113     -15.257  -6.444   5.595  1.00  0.56           H  
ATOM   1901 2HG  GLU A 113     -16.558  -6.128   4.457  1.00  0.56           H  
ATOM   1902  N   VAL A 114     -19.654  -6.350   8.223  1.00  0.55           N  
ATOM   1903  CA  VAL A 114     -20.397  -6.204   9.466  1.00  0.55           C  
ATOM   1904  C   VAL A 114     -20.775  -7.578   9.990  1.00  0.55           C  
ATOM   1905  O   VAL A 114     -20.561  -7.873  11.166  1.00  0.55           O  
ATOM   1906  CB  VAL A 114     -21.684  -5.371   9.269  1.00  0.55           C  
ATOM   1907  CG1 VAL A 114     -22.512  -5.382  10.564  1.00  0.55           C  
ATOM   1908  CG2 VAL A 114     -21.364  -3.903   8.889  1.00  0.55           C  
ATOM   1909  H   VAL A 114     -20.066  -6.024   7.347  1.00  0.55           H  
ATOM   1910  HA  VAL A 114     -19.769  -5.711  10.200  1.00  0.55           H  
ATOM   1911  HB  VAL A 114     -22.275  -5.832   8.474  1.00  0.55           H  
ATOM   1912 1HG1 VAL A 114     -23.424  -4.817  10.412  1.00  0.55           H  
ATOM   1913 2HG1 VAL A 114     -22.756  -6.396  10.824  1.00  0.55           H  
ATOM   1914 3HG1 VAL A 114     -21.939  -4.929  11.374  1.00  0.55           H  
ATOM   1915 1HG2 VAL A 114     -22.298  -3.358   8.742  1.00  0.55           H  
ATOM   1916 2HG2 VAL A 114     -20.812  -3.437   9.670  1.00  0.55           H  
ATOM   1917 3HG2 VAL A 114     -20.787  -3.873   7.979  1.00  0.55           H  
ATOM   1918  N   GLU A 115     -21.310  -8.441   9.122  1.00  0.54           N  
ATOM   1919  CA  GLU A 115     -21.706  -9.765   9.570  1.00  0.54           C  
ATOM   1920  C   GLU A 115     -20.518 -10.564  10.072  1.00  0.54           C  
ATOM   1921  O   GLU A 115     -20.617 -11.225  11.105  1.00  0.54           O  
ATOM   1922  CB  GLU A 115     -22.455 -10.521   8.471  1.00  0.54           C  
ATOM   1923  CG  GLU A 115     -23.870  -9.976   8.176  1.00  0.54           C  
ATOM   1924  CD  GLU A 115     -24.583 -10.730   7.068  1.00  0.54           C  
ATOM   1925  OE1 GLU A 115     -23.970 -11.570   6.449  1.00  0.54           O  
ATOM   1926  OE2 GLU A 115     -25.747 -10.475   6.857  1.00  0.54           O  
ATOM   1927  H   GLU A 115     -21.457  -8.164   8.152  1.00  0.54           H  
ATOM   1928  HA  GLU A 115     -22.377  -9.653  10.404  1.00  0.54           H  
ATOM   1929 1HB  GLU A 115     -21.880 -10.461   7.543  1.00  0.54           H  
ATOM   1930 2HB  GLU A 115     -22.541 -11.573   8.739  1.00  0.54           H  
ATOM   1931 1HG  GLU A 115     -24.467 -10.040   9.082  1.00  0.54           H  
ATOM   1932 2HG  GLU A 115     -23.792  -8.922   7.904  1.00  0.54           H  
ATOM   1933  N   LYS A 116     -19.371 -10.463   9.397  1.00  0.54           N  
ATOM   1934  CA  LYS A 116     -18.194 -11.181   9.861  1.00  0.54           C  
ATOM   1935  C   LYS A 116     -17.855 -10.708  11.261  1.00  0.54           C  
ATOM   1936  O   LYS A 116     -17.642 -11.520  12.164  1.00  0.54           O  
ATOM   1937  CB  LYS A 116     -17.013 -10.956   8.915  1.00  0.54           C  
ATOM   1938  CG  LYS A 116     -15.715 -11.689   9.280  1.00  0.54           C  
ATOM   1939  CD  LYS A 116     -14.634 -11.415   8.222  1.00  0.54           C  
ATOM   1940  CE  LYS A 116     -13.351 -12.210   8.474  1.00  0.54           C  
ATOM   1941  NZ  LYS A 116     -12.642 -11.761   9.703  1.00  0.54           N  
ATOM   1942  H   LYS A 116     -19.319  -9.917   8.537  1.00  0.54           H  
ATOM   1943  HA  LYS A 116     -18.423 -12.247   9.904  1.00  0.54           H  
ATOM   1944 1HB  LYS A 116     -17.300 -11.255   7.906  1.00  0.54           H  
ATOM   1945 2HB  LYS A 116     -16.791  -9.887   8.876  1.00  0.54           H  
ATOM   1946 1HG  LYS A 116     -15.359 -11.339  10.256  1.00  0.54           H  
ATOM   1947 2HG  LYS A 116     -15.901 -12.760   9.341  1.00  0.54           H  
ATOM   1948 1HD  LYS A 116     -15.023 -11.674   7.237  1.00  0.54           H  
ATOM   1949 2HD  LYS A 116     -14.394 -10.352   8.227  1.00  0.54           H  
ATOM   1950 1HE  LYS A 116     -13.601 -13.265   8.579  1.00  0.54           H  
ATOM   1951 2HE  LYS A 116     -12.686 -12.087   7.622  1.00  0.54           H  
ATOM   1952 1HZ  LYS A 116     -11.809 -12.303   9.846  1.00  0.54           H  
ATOM   1953 2HZ  LYS A 116     -12.394 -10.791   9.633  1.00  0.54           H  
ATOM   1954 3HZ  LYS A 116     -13.248 -11.884  10.527  1.00  0.54           H  
ATOM   1955  N   ALA A 117     -17.818  -9.388  11.456  1.00  0.55           N  
ATOM   1956  CA  ALA A 117     -17.487  -8.836  12.756  1.00  0.55           C  
ATOM   1957  C   ALA A 117     -18.467  -9.288  13.837  1.00  0.55           C  
ATOM   1958  O   ALA A 117     -18.075  -9.600  14.967  1.00  0.55           O  
ATOM   1959  CB  ALA A 117     -17.466  -7.336  12.674  1.00  0.55           C  
ATOM   1960  H   ALA A 117     -18.003  -8.744  10.682  1.00  0.55           H  
ATOM   1961  HA  ALA A 117     -16.490  -9.198  13.027  1.00  0.55           H  
ATOM   1962 1HB  ALA A 117     -17.172  -6.971  13.621  1.00  0.55           H  
ATOM   1963 2HB  ALA A 117     -16.746  -7.026  11.922  1.00  0.55           H  
ATOM   1964 3HB  ALA A 117     -18.455  -6.960  12.410  1.00  0.55           H  
ATOM   1965  N   MET A 118     -19.754  -9.368  13.488  1.00  0.56           N  
ATOM   1966  CA  MET A 118     -20.719  -9.809  14.476  1.00  0.56           C  
ATOM   1967  C   MET A 118     -20.454 -11.261  14.840  1.00  0.56           C  
ATOM   1968  O   MET A 118     -20.498 -11.632  16.019  1.00  0.56           O  
ATOM   1969  CB  MET A 118     -22.145  -9.652  13.961  1.00  0.56           C  
ATOM   1970  CG  MET A 118     -22.617  -8.220  13.838  1.00  0.56           C  
ATOM   1971  SD  MET A 118     -24.371  -8.105  13.509  1.00  0.56           S  
ATOM   1972  CE  MET A 118     -24.504  -8.835  11.900  1.00  0.56           C  
ATOM   1973  H   MET A 118     -20.055  -9.087  12.555  1.00  0.56           H  
ATOM   1974  HA  MET A 118     -20.601  -9.206  15.376  1.00  0.56           H  
ATOM   1975 1HB  MET A 118     -22.222 -10.116  12.977  1.00  0.56           H  
ATOM   1976 2HB  MET A 118     -22.827 -10.166  14.615  1.00  0.56           H  
ATOM   1977 1HG  MET A 118     -22.410  -7.706  14.776  1.00  0.56           H  
ATOM   1978 2HG  MET A 118     -22.080  -7.717  13.049  1.00  0.56           H  
ATOM   1979 1HE  MET A 118     -25.538  -8.863  11.589  1.00  0.56           H  
ATOM   1980 2HE  MET A 118     -23.935  -8.259  11.193  1.00  0.56           H  
ATOM   1981 3HE  MET A 118     -24.126  -9.856  11.941  1.00  0.56           H  
ATOM   1982  N   GLU A 119     -20.113 -12.094  13.849  1.00  0.59           N  
ATOM   1983  CA  GLU A 119     -19.840 -13.486  14.172  1.00  0.59           C  
ATOM   1984  C   GLU A 119     -18.623 -13.591  15.083  1.00  0.59           C  
ATOM   1985  O   GLU A 119     -18.652 -14.328  16.069  1.00  0.59           O  
ATOM   1986  CB  GLU A 119     -19.634 -14.337  12.908  1.00  0.59           C  
ATOM   1987  CG  GLU A 119     -20.908 -14.589  12.080  1.00  0.59           C  
ATOM   1988  CD  GLU A 119     -20.664 -15.429  10.829  1.00  0.59           C  
ATOM   1989  OE1 GLU A 119     -19.527 -15.726  10.536  1.00  0.59           O  
ATOM   1990  OE2 GLU A 119     -21.624 -15.776  10.177  1.00  0.59           O  
ATOM   1991  H   GLU A 119     -20.082 -11.766  12.883  1.00  0.59           H  
ATOM   1992  HA  GLU A 119     -20.700 -13.887  14.707  1.00  0.59           H  
ATOM   1993 1HB  GLU A 119     -18.913 -13.841  12.256  1.00  0.59           H  
ATOM   1994 2HB  GLU A 119     -19.213 -15.302  13.185  1.00  0.59           H  
ATOM   1995 1HG  GLU A 119     -21.638 -15.097  12.709  1.00  0.59           H  
ATOM   1996 2HG  GLU A 119     -21.331 -13.629  11.791  1.00  0.59           H  
ATOM   1997  N   GLU A 120     -17.594 -12.775  14.829  1.00  0.64           N  
ATOM   1998  CA  GLU A 120     -16.378 -12.799  15.644  1.00  0.64           C  
ATOM   1999  C   GLU A 120     -16.675 -12.451  17.102  1.00  0.64           C  
ATOM   2000  O   GLU A 120     -16.081 -13.026  18.017  1.00  0.64           O  
ATOM   2001  CB  GLU A 120     -15.310 -11.852  15.073  1.00  0.64           C  
ATOM   2002  CG  GLU A 120     -14.687 -12.329  13.759  1.00  0.64           C  
ATOM   2003  CD  GLU A 120     -13.701 -11.359  13.151  1.00  0.64           C  
ATOM   2004  OE1 GLU A 120     -13.545 -10.270  13.650  1.00  0.64           O  
ATOM   2005  OE2 GLU A 120     -13.094 -11.728  12.158  1.00  0.64           O  
ATOM   2006  H   GLU A 120     -17.642 -12.170  14.006  1.00  0.64           H  
ATOM   2007  HA  GLU A 120     -15.975 -13.810  15.618  1.00  0.64           H  
ATOM   2008 1HB  GLU A 120     -15.754 -10.874  14.893  1.00  0.64           H  
ATOM   2009 2HB  GLU A 120     -14.511 -11.720  15.801  1.00  0.64           H  
ATOM   2010 1HG  GLU A 120     -14.175 -13.273  13.944  1.00  0.64           H  
ATOM   2011 2HG  GLU A 120     -15.483 -12.522  13.046  1.00  0.64           H  
ATOM   2012  N   LYS A 121     -17.617 -11.530  17.321  1.00  0.72           N  
ATOM   2013  CA  LYS A 121     -17.999 -11.145  18.675  1.00  0.72           C  
ATOM   2014  C   LYS A 121     -19.099 -12.024  19.291  1.00  0.72           C  
ATOM   2015  O   LYS A 121     -19.451 -11.836  20.457  1.00  0.72           O  
ATOM   2016  CB  LYS A 121     -18.493  -9.699  18.740  1.00  0.72           C  
ATOM   2017  CG  LYS A 121     -17.474  -8.608  18.466  1.00  0.72           C  
ATOM   2018  CD  LYS A 121     -18.123  -7.264  18.779  1.00  0.72           C  
ATOM   2019  CE  LYS A 121     -18.280  -7.090  20.297  1.00  0.72           C  
ATOM   2020  NZ  LYS A 121     -19.010  -5.849  20.655  1.00  0.72           N  
ATOM   2021  H   LYS A 121     -18.045 -11.063  16.519  1.00  0.72           H  
ATOM   2022  HA  LYS A 121     -17.118 -11.234  19.309  1.00  0.72           H  
ATOM   2023 1HB  LYS A 121     -19.296  -9.573  18.003  1.00  0.72           H  
ATOM   2024 2HB  LYS A 121     -18.929  -9.511  19.719  1.00  0.72           H  
ATOM   2025 1HG  LYS A 121     -16.591  -8.752  19.086  1.00  0.72           H  
ATOM   2026 2HG  LYS A 121     -17.181  -8.636  17.413  1.00  0.72           H  
ATOM   2027 1HD  LYS A 121     -17.506  -6.452  18.406  1.00  0.72           H  
ATOM   2028 2HD  LYS A 121     -19.108  -7.207  18.310  1.00  0.72           H  
ATOM   2029 1HE  LYS A 121     -18.816  -7.943  20.709  1.00  0.72           H  
ATOM   2030 2HE  LYS A 121     -17.286  -7.049  20.738  1.00  0.72           H  
ATOM   2031 1HZ  LYS A 121     -19.084  -5.779  21.653  1.00  0.72           H  
ATOM   2032 2HZ  LYS A 121     -18.542  -5.038  20.289  1.00  0.72           H  
ATOM   2033 3HZ  LYS A 121     -19.956  -5.925  20.256  1.00  0.72           H  
ATOM   2034  N   GLY A 122     -19.684 -12.942  18.517  1.00  0.84           N  
ATOM   2035  CA  GLY A 122     -20.799 -13.744  19.011  1.00  0.84           C  
ATOM   2036  C   GLY A 122     -22.136 -12.978  19.035  1.00  0.84           C  
ATOM   2037  O   GLY A 122     -23.040 -13.332  19.797  1.00  0.84           O  
ATOM   2038  H   GLY A 122     -19.342 -13.120  17.574  1.00  0.84           H  
ATOM   2039 1HA  GLY A 122     -20.901 -14.624  18.376  1.00  0.84           H  
ATOM   2040 2HA  GLY A 122     -20.567 -14.103  20.012  1.00  0.84           H  
ATOM   2041  N   GLU A 123     -22.244 -11.912  18.236  1.00  1.01           N  
ATOM   2042  CA  GLU A 123     -23.442 -11.074  18.188  1.00  1.01           C  
ATOM   2043  C   GLU A 123     -24.339 -11.406  16.998  1.00  1.01           C  
ATOM   2044  O   GLU A 123     -23.873 -11.889  15.968  1.00  1.01           O  
ATOM   2045  CB  GLU A 123     -23.059  -9.590  18.131  1.00  1.01           C  
ATOM   2046  CG  GLU A 123     -22.345  -9.060  19.375  1.00  1.01           C  
ATOM   2047  CD  GLU A 123     -21.947  -7.582  19.274  1.00  1.01           C  
ATOM   2048  OE1 GLU A 123     -22.200  -6.973  18.267  1.00  1.01           O  
ATOM   2049  OE2 GLU A 123     -21.377  -7.074  20.221  1.00  1.01           O  
ATOM   2050  H   GLU A 123     -21.474 -11.695  17.608  1.00  1.01           H  
ATOM   2051  HA  GLU A 123     -24.015 -11.246  19.099  1.00  1.01           H  
ATOM   2052 1HB  GLU A 123     -22.396  -9.428  17.279  1.00  1.01           H  
ATOM   2053 2HB  GLU A 123     -23.954  -8.988  17.965  1.00  1.01           H  
ATOM   2054 1HG  GLU A 123     -23.001  -9.189  20.235  1.00  1.01           H  
ATOM   2055 2HG  GLU A 123     -21.454  -9.661  19.547  1.00  1.01           H  
ATOM   2056  N   SER A 124     -25.637 -11.144  17.148  1.00  1.22           N  
ATOM   2057  CA  SER A 124     -26.596 -11.313  16.055  1.00  1.22           C  
ATOM   2058  C   SER A 124     -26.980  -9.999  15.395  1.00  1.22           C  
ATOM   2059  O   SER A 124     -27.531  -9.973  14.293  1.00  1.22           O  
ATOM   2060  CB  SER A 124     -27.871 -11.913  16.592  1.00  1.22           C  
ATOM   2061  OG  SER A 124     -28.483 -11.024  17.512  1.00  1.22           O  
ATOM   2062  H   SER A 124     -25.965 -10.801  18.039  1.00  1.22           H  
ATOM   2063  HA  SER A 124     -26.158 -11.967  15.301  1.00  1.22           H  
ATOM   2064 1HB  SER A 124     -28.554 -12.111  15.766  1.00  1.22           H  
ATOM   2065 2HB  SER A 124     -27.657 -12.860  17.080  1.00  1.22           H  
ATOM   2066  HG  SER A 124     -28.651 -10.162  17.029  1.00  1.22           H  
ATOM   2067  N   GLY A 125     -26.726  -8.908  16.098  1.00  1.44           N  
ATOM   2068  CA  GLY A 125     -27.197  -7.611  15.657  1.00  1.44           C  
ATOM   2069  C   GLY A 125     -28.655  -7.529  16.072  1.00  1.44           C  
ATOM   2070  O   GLY A 125     -29.184  -8.514  16.609  1.00  1.44           O  
ATOM   2071  H   GLY A 125     -26.220  -8.991  16.965  1.00  1.44           H  
ATOM   2072 1HA  GLY A 125     -26.617  -6.817  16.127  1.00  1.44           H  
ATOM   2073 2HA  GLY A 125     -27.106  -7.514  14.577  1.00  1.44           H  
ENDMDL

REMARK ID 693510 DOMAINID 684490 MODEL 3 8u1z-19sol-1
MODEL     3
ATOM      1  N   MET A   1       0.488  -0.046   0.759  1.00  6.01           N  
ATOM      2  CA  MET A   1       1.286   0.011  -0.462  1.00  6.01           C  
ATOM      3  C   MET A   1       1.593   1.448  -0.866  1.00  6.01           C  
ATOM      4  O   MET A   1       0.694   2.232  -1.172  1.00  6.01           O  
ATOM      5  CB  MET A   1       0.577  -0.720  -1.602  1.00  6.01           C  
ATOM      6  CG  MET A   1       1.369  -0.724  -2.893  1.00  6.01           C  
ATOM      7  SD  MET A   1       0.595  -1.615  -4.242  1.00  6.01           S  
ATOM      8  CE  MET A   1      -0.717  -0.491  -4.655  1.00  6.01           C  
ATOM      9 1H   MET A   1       0.944  -0.648   1.429  1.00  6.01           H  
ATOM     10 2H   MET A   1       0.399   0.881   1.149  1.00  6.01           H  
ATOM     11 3H   MET A   1      -0.429  -0.411   0.548  1.00  6.01           H  
ATOM     12  HA  MET A   1       2.237  -0.486  -0.272  1.00  6.01           H  
ATOM     13 1HB  MET A   1       0.398  -1.755  -1.314  1.00  6.01           H  
ATOM     14 2HB  MET A   1      -0.392  -0.259  -1.791  1.00  6.01           H  
ATOM     15 1HG  MET A   1       1.469   0.291  -3.196  1.00  6.01           H  
ATOM     16 2HG  MET A   1       2.365  -1.136  -2.722  1.00  6.01           H  
ATOM     17 1HE  MET A   1      -1.296  -0.895  -5.485  1.00  6.01           H  
ATOM     18 2HE  MET A   1      -1.359  -0.372  -3.790  1.00  6.01           H  
ATOM     19 3HE  MET A   1      -0.301   0.474  -4.938  1.00  6.01           H  
ATOM     20  N   HIS A   2       2.876   1.791  -0.905  1.00  5.71           N  
ATOM     21  CA  HIS A   2       3.297   3.154  -1.248  1.00  5.71           C  
ATOM     22  C   HIS A   2       2.992   3.546  -2.690  1.00  5.71           C  
ATOM     23  O   HIS A   2       2.835   4.727  -2.997  1.00  5.71           O  
ATOM     24  CB  HIS A   2       4.790   3.320  -0.964  1.00  5.71           C  
ATOM     25  CG  HIS A   2       5.684   2.460  -1.808  1.00  5.71           C  
ATOM     26  ND1 HIS A   2       5.829   1.103  -1.587  1.00  5.71           N  
ATOM     27  CD2 HIS A   2       6.507   2.764  -2.840  1.00  5.71           C  
ATOM     28  CE1 HIS A   2       6.701   0.612  -2.454  1.00  5.71           C  
ATOM     29  NE2 HIS A   2       7.131   1.598  -3.219  1.00  5.71           N  
ATOM     30  H   HIS A   2       3.588   1.113  -0.664  1.00  5.71           H  
ATOM     31  HA  HIS A   2       2.764   3.857  -0.608  1.00  5.71           H  
ATOM     32 1HB  HIS A   2       5.072   4.361  -1.127  1.00  5.71           H  
ATOM     33 2HB  HIS A   2       4.988   3.091   0.082  1.00  5.71           H  
ATOM     34  HD2 HIS A   2       6.658   3.749  -3.280  1.00  5.71           H  
ATOM     35  HE1 HIS A   2       7.019  -0.427  -2.522  1.00  5.71           H  
ATOM     36  HE2 HIS A   2       7.816   1.512  -3.960  1.00  5.71           H  
ATOM     37  N   HIS A   3       2.773   2.554  -3.552  1.00  5.21           N  
ATOM     38  CA  HIS A   3       2.491   2.809  -4.960  1.00  5.21           C  
ATOM     39  C   HIS A   3       1.069   3.270  -5.201  1.00  5.21           C  
ATOM     40  O   HIS A   3       0.710   3.614  -6.321  1.00  5.21           O  
ATOM     41  CB  HIS A   3       2.752   1.575  -5.824  1.00  5.21           C  
ATOM     42  CG  HIS A   3       4.174   1.289  -6.045  1.00  5.21           C  
ATOM     43  ND1 HIS A   3       4.977   2.110  -6.816  1.00  5.21           N  
ATOM     44  CD2 HIS A   3       4.958   0.275  -5.624  1.00  5.21           C  
ATOM     45  CE1 HIS A   3       6.194   1.610  -6.861  1.00  5.21           C  
ATOM     46  NE2 HIS A   3       6.216   0.494  -6.143  1.00  5.21           N  
ATOM     47  H   HIS A   3       2.878   1.607  -3.229  1.00  5.21           H  
ATOM     48  HA  HIS A   3       3.152   3.597  -5.320  1.00  5.21           H  
ATOM     49 1HB  HIS A   3       2.298   0.706  -5.376  1.00  5.21           H  
ATOM     50 2HB  HIS A   3       2.287   1.721  -6.799  1.00  5.21           H  
ATOM     51  HD1 HIS A   3       4.672   2.970  -7.314  1.00  5.21           H  
ATOM     52  HD2 HIS A   3       4.765  -0.601  -5.003  1.00  5.21           H  
ATOM     53  HE1 HIS A   3       6.976   2.119  -7.425  1.00  5.21           H  
ATOM     54  N   LEU A   4       0.267   3.395  -4.151  1.00  4.48           N  
ATOM     55  CA  LEU A   4      -1.057   3.961  -4.333  1.00  4.48           C  
ATOM     56  C   LEU A   4      -0.907   5.423  -4.772  1.00  4.48           C  
ATOM     57  O   LEU A   4      -1.784   5.988  -5.428  1.00  4.48           O  
ATOM     58  CB  LEU A   4      -1.866   3.845  -3.048  1.00  4.48           C  
ATOM     59  CG  LEU A   4      -2.243   2.414  -2.675  1.00  4.48           C  
ATOM     60  CD1 LEU A   4      -2.870   2.390  -1.308  1.00  4.48           C  
ATOM     61  CD2 LEU A   4      -3.206   1.868  -3.715  1.00  4.48           C  
ATOM     62  H   LEU A   4       0.562   3.097  -3.220  1.00  4.48           H  
ATOM     63  HA  LEU A   4      -1.570   3.411  -5.120  1.00  4.48           H  
ATOM     64 1HB  LEU A   4      -1.278   4.259  -2.229  1.00  4.48           H  
ATOM     65 2HB  LEU A   4      -2.782   4.425  -3.152  1.00  4.48           H  
ATOM     66  HG  LEU A   4      -1.349   1.804  -2.650  1.00  4.48           H  
ATOM     67 1HD1 LEU A   4      -3.129   1.365  -1.045  1.00  4.48           H  
ATOM     68 2HD1 LEU A   4      -2.157   2.784  -0.582  1.00  4.48           H  
ATOM     69 3HD1 LEU A   4      -3.769   3.004  -1.308  1.00  4.48           H  
ATOM     70 1HD2 LEU A   4      -3.475   0.844  -3.457  1.00  4.48           H  
ATOM     71 2HD2 LEU A   4      -4.104   2.484  -3.734  1.00  4.48           H  
ATOM     72 3HD2 LEU A   4      -2.730   1.885  -4.696  1.00  4.48           H  
ATOM     73  N   LYS A   5       0.237   6.037  -4.433  1.00  3.60           N  
ATOM     74  CA  LYS A   5       0.533   7.418  -4.795  1.00  3.60           C  
ATOM     75  C   LYS A   5       0.591   7.600  -6.316  1.00  3.60           C  
ATOM     76  O   LYS A   5       0.470   8.720  -6.815  1.00  3.60           O  
ATOM     77  CB  LYS A   5       1.883   7.845  -4.206  1.00  3.60           C  
ATOM     78  CG  LYS A   5       3.101   7.219  -4.911  1.00  3.60           C  
ATOM     79  CD  LYS A   5       4.417   7.594  -4.241  1.00  3.60           C  
ATOM     80  CE  LYS A   5       5.615   6.859  -4.879  1.00  3.60           C  
ATOM     81  NZ  LYS A   5       5.863   7.265  -6.310  1.00  3.60           N  
ATOM     82  H   LYS A   5       0.952   5.525  -3.913  1.00  3.60           H  
ATOM     83  HA  LYS A   5      -0.255   8.059  -4.402  1.00  3.60           H  
ATOM     84 1HB  LYS A   5       1.981   8.926  -4.257  1.00  3.60           H  
ATOM     85 2HB  LYS A   5       1.928   7.554  -3.156  1.00  3.60           H  
ATOM     86 1HG  LYS A   5       3.002   6.142  -4.975  1.00  3.60           H  
ATOM     87 2HG  LYS A   5       3.136   7.607  -5.923  1.00  3.60           H  
ATOM     88 1HD  LYS A   5       4.573   8.668  -4.317  1.00  3.60           H  
ATOM     89 2HD  LYS A   5       4.363   7.321  -3.187  1.00  3.60           H  
ATOM     90 1HE  LYS A   5       6.505   7.078  -4.294  1.00  3.60           H  
ATOM     91 2HE  LYS A   5       5.425   5.782  -4.848  1.00  3.60           H  
ATOM     92 1HZ  LYS A   5       6.650   6.758  -6.674  1.00  3.60           H  
ATOM     93 2HZ  LYS A   5       5.040   7.044  -6.900  1.00  3.60           H  
ATOM     94 3HZ  LYS A   5       6.046   8.248  -6.364  1.00  3.60           H  
ATOM     95  N   ASP A   6       0.780   6.499  -7.056  1.00  2.72           N  
ATOM     96  CA  ASP A   6       0.930   6.535  -8.496  1.00  2.72           C  
ATOM     97  C   ASP A   6      -0.420   6.408  -9.207  1.00  2.72           C  
ATOM     98  O   ASP A   6      -0.479   6.405 -10.436  1.00  2.72           O  
ATOM     99  CB  ASP A   6       1.863   5.400  -8.944  1.00  2.72           C  
ATOM    100  CG  ASP A   6       3.322   5.536  -8.382  1.00  2.72           C  
ATOM    101  OD1 ASP A   6       3.732   6.639  -8.051  1.00  2.72           O  
ATOM    102  OD2 ASP A   6       4.009   4.532  -8.293  1.00  2.72           O  
ATOM    103  H   ASP A   6       0.820   5.584  -6.612  1.00  2.72           H  
ATOM    104  HA  ASP A   6       1.375   7.489  -8.775  1.00  2.72           H  
ATOM    105 1HB  ASP A   6       1.448   4.444  -8.615  1.00  2.72           H  
ATOM    106 2HB  ASP A   6       1.908   5.374 -10.031  1.00  2.72           H  
ATOM    107  N   ASN A   7      -1.512   6.291  -8.440  1.00  1.98           N  
ATOM    108  CA  ASN A   7      -2.844   6.158  -9.028  1.00  1.98           C  
ATOM    109  C   ASN A   7      -3.322   7.427  -9.751  1.00  1.98           C  
ATOM    110  O   ASN A   7      -4.171   7.354 -10.641  1.00  1.98           O  
ATOM    111  CB  ASN A   7      -3.860   5.775  -7.966  1.00  1.98           C  
ATOM    112  CG  ASN A   7      -3.739   4.342  -7.495  1.00  1.98           C  
ATOM    113  OD1 ASN A   7      -3.182   3.471  -8.179  1.00  1.98           O  
ATOM    114  ND2 ASN A   7      -4.278   4.081  -6.333  1.00  1.98           N  
ATOM    115  H   ASN A   7      -1.432   6.288  -7.422  1.00  1.98           H  
ATOM    116  HA  ASN A   7      -2.806   5.362  -9.772  1.00  1.98           H  
ATOM    117 1HB  ASN A   7      -3.745   6.436  -7.106  1.00  1.98           H  
ATOM    118 2HB  ASN A   7      -4.863   5.928  -8.360  1.00  1.98           H  
ATOM    119 1HD2 ASN A   7      -4.240   3.155  -5.962  1.00  1.98           H  
ATOM    120 2HD2 ASN A   7      -4.718   4.813  -5.813  1.00  1.98           H  
ATOM    121  N   LYS A   8      -2.811   8.590  -9.342  1.00  1.44           N  
ATOM    122  CA  LYS A   8      -3.222   9.879  -9.908  1.00  1.44           C  
ATOM    123  C   LYS A   8      -2.581  10.138 -11.262  1.00  1.44           C  
ATOM    124  O   LYS A   8      -1.411   9.819 -11.477  1.00  1.44           O  
ATOM    125  CB  LYS A   8      -2.820  11.012  -8.965  1.00  1.44           C  
ATOM    126  CG  LYS A   8      -3.554  11.053  -7.635  1.00  1.44           C  
ATOM    127  CD  LYS A   8      -3.011  12.189  -6.771  1.00  1.44           C  
ATOM    128  CE  LYS A   8      -3.778  12.340  -5.465  1.00  1.44           C  
ATOM    129  NZ  LYS A   8      -3.210  13.431  -4.621  1.00  1.44           N  
ATOM    130  H   LYS A   8      -2.107   8.576  -8.617  1.00  1.44           H  
ATOM    131  HA  LYS A   8      -4.305   9.880 -10.042  1.00  1.44           H  
ATOM    132 1HB  LYS A   8      -1.753  10.940  -8.755  1.00  1.44           H  
ATOM    133 2HB  LYS A   8      -2.987  11.968  -9.471  1.00  1.44           H  
ATOM    134 1HG  LYS A   8      -4.619  11.212  -7.813  1.00  1.44           H  
ATOM    135 2HG  LYS A   8      -3.422  10.103  -7.114  1.00  1.44           H  
ATOM    136 1HD  LYS A   8      -1.968  11.979  -6.531  1.00  1.44           H  
ATOM    137 2HD  LYS A   8      -3.042  13.122  -7.324  1.00  1.44           H  
ATOM    138 1HE  LYS A   8      -4.817  12.575  -5.689  1.00  1.44           H  
ATOM    139 2HE  LYS A   8      -3.737  11.405  -4.908  1.00  1.44           H  
ATOM    140 1HZ  LYS A   8      -3.737  13.517  -3.770  1.00  1.44           H  
ATOM    141 2HZ  LYS A   8      -2.251  13.225  -4.402  1.00  1.44           H  
ATOM    142 3HZ  LYS A   8      -3.244  14.332  -5.134  1.00  1.44           H  
ATOM    143  N   VAL A   9      -3.324  10.747 -12.177  1.00  1.08           N  
ATOM    144  CA  VAL A   9      -2.704  11.124 -13.443  1.00  1.08           C  
ATOM    145  C   VAL A   9      -1.605  12.130 -13.158  1.00  1.08           C  
ATOM    146  O   VAL A   9      -1.810  13.045 -12.359  1.00  1.08           O  
ATOM    147  CB  VAL A   9      -3.724  11.776 -14.392  1.00  1.08           C  
ATOM    148  CG1 VAL A   9      -4.125  13.085 -13.825  1.00  1.08           C  
ATOM    149  CG2 VAL A   9      -3.161  11.957 -15.792  1.00  1.08           C  
ATOM    150  H   VAL A   9      -4.296  10.988 -11.965  1.00  1.08           H  
ATOM    151  HA  VAL A   9      -2.276  10.237 -13.912  1.00  1.08           H  
ATOM    152  HB  VAL A   9      -4.597  11.155 -14.442  1.00  1.08           H  
ATOM    153 1HG1 VAL A   9      -4.872  13.547 -14.454  1.00  1.08           H  
ATOM    154 2HG1 VAL A   9      -4.522  12.907 -12.850  1.00  1.08           H  
ATOM    155 3HG1 VAL A   9      -3.253  13.739 -13.756  1.00  1.08           H  
ATOM    156 1HG2 VAL A   9      -3.913  12.415 -16.418  1.00  1.08           H  
ATOM    157 2HG2 VAL A   9      -2.298  12.595 -15.758  1.00  1.08           H  
ATOM    158 3HG2 VAL A   9      -2.882  10.989 -16.206  1.00  1.08           H  
ATOM    159  N   SER A  10      -0.459  12.000 -13.806  1.00  0.86           N  
ATOM    160  CA  SER A  10       0.568  13.017 -13.649  1.00  0.86           C  
ATOM    161  C   SER A  10       0.098  14.299 -14.290  1.00  0.86           C  
ATOM    162  O   SER A  10      -0.552  14.259 -15.338  1.00  0.86           O  
ATOM    163  CB  SER A  10       1.890  12.622 -14.277  1.00  0.86           C  
ATOM    164  OG  SER A  10       2.800  13.717 -14.242  1.00  0.86           O  
ATOM    165  H   SER A  10      -0.313  11.212 -14.423  1.00  0.86           H  
ATOM    166  HA  SER A  10       0.722  13.198 -12.584  1.00  0.86           H  
ATOM    167 1HB  SER A  10       2.310  11.775 -13.738  1.00  0.86           H  
ATOM    168 2HB  SER A  10       1.729  12.308 -15.312  1.00  0.86           H  
ATOM    169  HG  SER A  10       3.634  13.379 -14.606  1.00  0.86           H  
ATOM    170  N   ASP A  11       0.485  15.434 -13.727  1.00  0.73           N  
ATOM    171  CA  ASP A  11       0.154  16.706 -14.351  1.00  0.73           C  
ATOM    172  C   ASP A  11       0.716  16.766 -15.767  1.00  0.73           C  
ATOM    173  O   ASP A  11       0.149  17.435 -16.634  1.00  0.73           O  
ATOM    174  CB  ASP A  11       0.716  17.883 -13.549  1.00  0.73           C  
ATOM    175  CG  ASP A  11      -0.016  18.151 -12.239  1.00  0.73           C  
ATOM    176  OD1 ASP A  11      -1.089  17.632 -12.051  1.00  0.73           O  
ATOM    177  OD2 ASP A  11       0.516  18.875 -11.432  1.00  0.73           O  
ATOM    178  H   ASP A  11       1.013  15.409 -12.866  1.00  0.73           H  
ATOM    179  HA  ASP A  11      -0.932  16.797 -14.404  1.00  0.73           H  
ATOM    180 1HB  ASP A  11       1.768  17.698 -13.331  1.00  0.73           H  
ATOM    181 2HB  ASP A  11       0.668  18.785 -14.160  1.00  0.73           H  
ATOM    182  N   GLU A  12       1.852  16.094 -16.010  1.00  0.67           N  
ATOM    183  CA  GLU A  12       2.420  16.155 -17.346  1.00  0.67           C  
ATOM    184  C   GLU A  12       1.502  15.468 -18.346  1.00  0.67           C  
ATOM    185  O   GLU A  12       1.268  15.991 -19.433  1.00  0.67           O  
ATOM    186  CB  GLU A  12       3.800  15.496 -17.394  1.00  0.67           C  
ATOM    187  CG  GLU A  12       4.896  16.245 -16.641  1.00  0.67           C  
ATOM    188  CD  GLU A  12       6.233  15.536 -16.682  1.00  0.67           C  
ATOM    189  OE1 GLU A  12       6.294  14.443 -17.201  1.00  0.67           O  
ATOM    190  OE2 GLU A  12       7.191  16.088 -16.192  1.00  0.67           O  
ATOM    191  H   GLU A  12       2.273  15.502 -15.291  1.00  0.67           H  
ATOM    192  HA  GLU A  12       2.519  17.202 -17.635  1.00  0.67           H  
ATOM    193 1HB  GLU A  12       3.731  14.491 -16.974  1.00  0.67           H  
ATOM    194 2HB  GLU A  12       4.115  15.393 -18.431  1.00  0.67           H  
ATOM    195 1HG  GLU A  12       5.007  17.237 -17.077  1.00  0.67           H  
ATOM    196 2HG  GLU A  12       4.583  16.365 -15.604  1.00  0.67           H  
ATOM    197  N   ASP A  13       0.929  14.325 -17.959  1.00  0.63           N  
ATOM    198  CA  ASP A  13       0.071  13.583 -18.872  1.00  0.63           C  
ATOM    199  C   ASP A  13      -1.217  14.332 -19.081  1.00  0.63           C  
ATOM    200  O   ASP A  13      -1.741  14.400 -20.193  1.00  0.63           O  
ATOM    201  CB  ASP A  13      -0.202  12.169 -18.360  1.00  0.63           C  
ATOM    202  CG  ASP A  13       1.047  11.248 -18.457  1.00  0.63           C  
ATOM    203  OD1 ASP A  13       2.014  11.617 -19.124  1.00  0.63           O  
ATOM    204  OD2 ASP A  13       1.023  10.193 -17.870  1.00  0.63           O  
ATOM    205  H   ASP A  13       1.109  13.970 -17.030  1.00  0.63           H  
ATOM    206  HA  ASP A  13       0.571  13.503 -19.829  1.00  0.63           H  
ATOM    207 1HB  ASP A  13      -0.506  12.226 -17.316  1.00  0.63           H  
ATOM    208 2HB  ASP A  13      -1.022  11.726 -18.918  1.00  0.63           H  
ATOM    209  N   LEU A  14      -1.717  14.944 -18.020  1.00  0.62           N  
ATOM    210  CA  LEU A  14      -2.944  15.695 -18.150  1.00  0.62           C  
ATOM    211  C   LEU A  14      -2.725  16.775 -19.206  1.00  0.62           C  
ATOM    212  O   LEU A  14      -3.523  16.918 -20.138  1.00  0.62           O  
ATOM    213  CB  LEU A  14      -3.376  16.291 -16.814  1.00  0.62           C  
ATOM    214  CG  LEU A  14      -4.777  16.919 -16.828  1.00  0.62           C  
ATOM    215  CD1 LEU A  14      -5.327  16.851 -15.442  1.00  0.62           C  
ATOM    216  CD2 LEU A  14      -4.706  18.361 -17.338  1.00  0.62           C  
ATOM    217  H   LEU A  14      -1.251  14.865 -17.114  1.00  0.62           H  
ATOM    218  HA  LEU A  14      -3.728  15.030 -18.499  1.00  0.62           H  
ATOM    219 1HB  LEU A  14      -3.350  15.507 -16.054  1.00  0.62           H  
ATOM    220 2HB  LEU A  14      -2.659  17.066 -16.531  1.00  0.62           H  
ATOM    221  HG  LEU A  14      -5.435  16.338 -17.478  1.00  0.62           H  
ATOM    222 1HD1 LEU A  14      -6.330  17.273 -15.417  1.00  0.62           H  
ATOM    223 2HD1 LEU A  14      -5.360  15.810 -15.138  1.00  0.62           H  
ATOM    224 3HD1 LEU A  14      -4.688  17.413 -14.760  1.00  0.62           H  
ATOM    225 1HD2 LEU A  14      -5.708  18.798 -17.336  1.00  0.62           H  
ATOM    226 2HD2 LEU A  14      -4.054  18.946 -16.687  1.00  0.62           H  
ATOM    227 3HD2 LEU A  14      -4.306  18.373 -18.351  1.00  0.62           H  
ATOM    228  N   ASN A  15      -1.627  17.529 -19.067  1.00  0.61           N  
ATOM    229  CA  ASN A  15      -1.301  18.587 -20.010  1.00  0.61           C  
ATOM    230  C   ASN A  15      -1.066  18.065 -21.434  1.00  0.61           C  
ATOM    231  O   ASN A  15      -1.450  18.726 -22.403  1.00  0.61           O  
ATOM    232  CB  ASN A  15      -0.109  19.366 -19.503  1.00  0.61           C  
ATOM    233  CG  ASN A  15      -0.491  20.253 -18.354  1.00  0.61           C  
ATOM    234  OD1 ASN A  15      -1.667  20.620 -18.215  1.00  0.61           O  
ATOM    235  ND2 ASN A  15       0.462  20.604 -17.532  1.00  0.61           N  
ATOM    236  H   ASN A  15      -0.999  17.371 -18.277  1.00  0.61           H  
ATOM    237  HA  ASN A  15      -2.148  19.267 -20.050  1.00  0.61           H  
ATOM    238 1HB  ASN A  15       0.665  18.669 -19.172  1.00  0.61           H  
ATOM    239 2HB  ASN A  15       0.308  19.972 -20.306  1.00  0.61           H  
ATOM    240 1HD2 ASN A  15       0.257  21.191 -16.750  1.00  0.61           H  
ATOM    241 2HD2 ASN A  15       1.394  20.278 -17.682  1.00  0.61           H  
ATOM    242  N   LYS A  16      -0.490  16.865 -21.586  1.00  0.59           N  
ATOM    243  CA  LYS A  16      -0.290  16.304 -22.926  1.00  0.59           C  
ATOM    244  C   LYS A  16      -1.629  16.061 -23.604  1.00  0.59           C  
ATOM    245  O   LYS A  16      -1.796  16.346 -24.796  1.00  0.59           O  
ATOM    246  CB  LYS A  16       0.456  14.970 -22.857  1.00  0.59           C  
ATOM    247  CG  LYS A  16       1.935  15.053 -22.472  1.00  0.59           C  
ATOM    248  CD  LYS A  16       2.522  13.652 -22.283  1.00  0.59           C  
ATOM    249  CE  LYS A  16       3.919  13.699 -21.701  1.00  0.59           C  
ATOM    250  NZ  LYS A  16       4.404  12.333 -21.351  1.00  0.59           N  
ATOM    251  H   LYS A  16      -0.150  16.356 -20.768  1.00  0.59           H  
ATOM    252  HA  LYS A  16       0.278  17.015 -23.525  1.00  0.59           H  
ATOM    253 1HB  LYS A  16      -0.036  14.325 -22.133  1.00  0.59           H  
ATOM    254 2HB  LYS A  16       0.391  14.474 -23.822  1.00  0.59           H  
ATOM    255 1HG  LYS A  16       2.478  15.549 -23.275  1.00  0.59           H  
ATOM    256 2HG  LYS A  16       2.068  15.627 -21.584  1.00  0.59           H  
ATOM    257 1HD  LYS A  16       1.891  13.067 -21.617  1.00  0.59           H  
ATOM    258 2HD  LYS A  16       2.561  13.146 -23.244  1.00  0.59           H  
ATOM    259 1HE  LYS A  16       4.598  14.143 -22.424  1.00  0.59           H  
ATOM    260 2HE  LYS A  16       3.909  14.312 -20.796  1.00  0.59           H  
ATOM    261 1HZ  LYS A  16       5.331  12.393 -20.955  1.00  0.59           H  
ATOM    262 2HZ  LYS A  16       3.753  11.927 -20.647  1.00  0.59           H  
ATOM    263 3HZ  LYS A  16       4.422  11.751 -22.172  1.00  0.59           H  
ATOM    264  N   TYR A  17      -2.606  15.575 -22.834  1.00  0.59           N  
ATOM    265  CA  TYR A  17      -3.904  15.292 -23.418  1.00  0.59           C  
ATOM    266  C   TYR A  17      -4.664  16.582 -23.643  1.00  0.59           C  
ATOM    267  O   TYR A  17      -5.366  16.720 -24.646  1.00  0.59           O  
ATOM    268  CB  TYR A  17      -4.717  14.355 -22.538  1.00  0.59           C  
ATOM    269  CG  TYR A  17      -4.170  12.960 -22.456  1.00  0.59           C  
ATOM    270  CD1 TYR A  17      -3.723  12.468 -21.252  1.00  0.59           C  
ATOM    271  CD2 TYR A  17      -4.098  12.177 -23.588  1.00  0.59           C  
ATOM    272  CE1 TYR A  17      -3.212  11.196 -21.159  1.00  0.59           C  
ATOM    273  CE2 TYR A  17      -3.581  10.898 -23.505  1.00  0.59           C  
ATOM    274  CZ  TYR A  17      -3.143  10.407 -22.295  1.00  0.59           C  
ATOM    275  OH  TYR A  17      -2.639   9.129 -22.215  1.00  0.59           O  
ATOM    276  H   TYR A  17      -2.418  15.357 -21.852  1.00  0.59           H  
ATOM    277  HA  TYR A  17      -3.754  14.818 -24.387  1.00  0.59           H  
ATOM    278 1HB  TYR A  17      -4.774  14.763 -21.523  1.00  0.59           H  
ATOM    279 2HB  TYR A  17      -5.720  14.300 -22.930  1.00  0.59           H  
ATOM    280  HD1 TYR A  17      -3.779  13.095 -20.366  1.00  0.59           H  
ATOM    281  HD2 TYR A  17      -4.450  12.566 -24.545  1.00  0.59           H  
ATOM    282  HE1 TYR A  17      -2.866  10.816 -20.200  1.00  0.59           H  
ATOM    283  HE2 TYR A  17      -3.528  10.273 -24.400  1.00  0.59           H  
ATOM    284  HH  TYR A  17      -2.745   8.693 -23.067  1.00  0.59           H  
ATOM    285  N   ARG A  18      -4.504  17.544 -22.734  1.00  0.58           N  
ATOM    286  CA  ARG A  18      -5.149  18.834 -22.888  1.00  0.58           C  
ATOM    287  C   ARG A  18      -4.666  19.506 -24.156  1.00  0.58           C  
ATOM    288  O   ARG A  18      -5.469  19.997 -24.944  1.00  0.58           O  
ATOM    289  CB  ARG A  18      -4.884  19.723 -21.684  1.00  0.58           C  
ATOM    290  CG  ARG A  18      -5.540  21.089 -21.743  1.00  0.58           C  
ATOM    291  CD  ARG A  18      -5.348  21.856 -20.480  1.00  0.58           C  
ATOM    292  NE  ARG A  18      -5.875  23.220 -20.588  1.00  0.58           N  
ATOM    293  CZ  ARG A  18      -5.936  24.109 -19.575  1.00  0.58           C  
ATOM    294  NH1 ARG A  18      -5.512  23.774 -18.373  1.00  0.58           N  
ATOM    295  NH2 ARG A  18      -6.424  25.319 -19.786  1.00  0.58           N  
ATOM    296  H   ARG A  18      -3.935  17.368 -21.906  1.00  0.58           H  
ATOM    297  HA  ARG A  18      -6.214  18.686 -22.987  1.00  0.58           H  
ATOM    298 1HB  ARG A  18      -5.205  19.218 -20.774  1.00  0.58           H  
ATOM    299 2HB  ARG A  18      -3.815  19.889 -21.603  1.00  0.58           H  
ATOM    300 1HG  ARG A  18      -5.093  21.664 -22.558  1.00  0.58           H  
ATOM    301 2HG  ARG A  18      -6.611  20.980 -21.928  1.00  0.58           H  
ATOM    302 1HD  ARG A  18      -5.869  21.351 -19.667  1.00  0.58           H  
ATOM    303 2HD  ARG A  18      -4.284  21.915 -20.248  1.00  0.58           H  
ATOM    304  HE  ARG A  18      -6.209  23.529 -21.516  1.00  0.58           H  
ATOM    305 1HH1 ARG A  18      -5.137  22.850 -18.209  1.00  0.58           H  
ATOM    306 2HH1 ARG A  18      -5.560  24.441 -17.617  1.00  0.58           H  
ATOM    307 1HH2 ARG A  18      -6.752  25.580 -20.712  1.00  0.58           H  
ATOM    308 2HH2 ARG A  18      -6.471  25.983 -19.030  1.00  0.58           H  
ATOM    309  N   ASP A  19      -3.356  19.456 -24.398  1.00  0.57           N  
ATOM    310  CA  ASP A  19      -2.773  20.053 -25.587  1.00  0.57           C  
ATOM    311  C   ASP A  19      -3.334  19.396 -26.842  1.00  0.57           C  
ATOM    312  O   ASP A  19      -3.755  20.093 -27.770  1.00  0.57           O  
ATOM    313  CB  ASP A  19      -1.243  19.905 -25.548  1.00  0.57           C  
ATOM    314  CG  ASP A  19      -0.478  20.644 -26.667  1.00  0.57           C  
ATOM    315  OD1 ASP A  19      -0.512  21.856 -26.678  1.00  0.57           O  
ATOM    316  OD2 ASP A  19       0.148  20.001 -27.512  1.00  0.57           O  
ATOM    317  H   ASP A  19      -2.734  19.027 -23.714  1.00  0.57           H  
ATOM    318  HA  ASP A  19      -3.029  21.113 -25.604  1.00  0.57           H  
ATOM    319 1HB  ASP A  19      -0.881  20.263 -24.583  1.00  0.57           H  
ATOM    320 2HB  ASP A  19      -0.993  18.842 -25.599  1.00  0.57           H  
ATOM    321  N   GLU A  20      -3.400  18.059 -26.861  1.00  0.57           N  
ATOM    322  CA  GLU A  20      -3.915  17.388 -28.046  1.00  0.57           C  
ATOM    323  C   GLU A  20      -5.393  17.725 -28.265  1.00  0.57           C  
ATOM    324  O   GLU A  20      -5.823  17.987 -29.397  1.00  0.57           O  
ATOM    325  CB  GLU A  20      -3.745  15.876 -27.914  1.00  0.57           C  
ATOM    326  CG  GLU A  20      -4.165  15.129 -29.143  1.00  0.57           C  
ATOM    327  CD  GLU A  20      -3.291  15.424 -30.347  1.00  0.57           C  
ATOM    328  OE1 GLU A  20      -2.139  15.754 -30.177  1.00  0.57           O  
ATOM    329  OE2 GLU A  20      -3.807  15.356 -31.439  1.00  0.57           O  
ATOM    330  H   GLU A  20      -3.044  17.509 -26.076  1.00  0.57           H  
ATOM    331  HA  GLU A  20      -3.351  17.735 -28.911  1.00  0.57           H  
ATOM    332 1HB  GLU A  20      -2.701  15.642 -27.701  1.00  0.57           H  
ATOM    333 2HB  GLU A  20      -4.341  15.515 -27.072  1.00  0.57           H  
ATOM    334 1HG  GLU A  20      -4.151  14.060 -28.939  1.00  0.57           H  
ATOM    335 2HG  GLU A  20      -5.185  15.417 -29.362  1.00  0.57           H  
ATOM    336  N   TYR A  21      -6.161  17.758 -27.177  1.00  0.59           N  
ATOM    337  CA  TYR A  21      -7.568  18.108 -27.235  1.00  0.59           C  
ATOM    338  C   TYR A  21      -7.773  19.494 -27.812  1.00  0.59           C  
ATOM    339  O   TYR A  21      -8.531  19.659 -28.771  1.00  0.59           O  
ATOM    340  CB  TYR A  21      -8.178  18.029 -25.833  1.00  0.59           C  
ATOM    341  CG  TYR A  21      -9.549  18.589 -25.712  1.00  0.59           C  
ATOM    342  CD1 TYR A  21     -10.653  17.886 -26.111  1.00  0.59           C  
ATOM    343  CD2 TYR A  21      -9.690  19.853 -25.171  1.00  0.59           C  
ATOM    344  CE1 TYR A  21     -11.909  18.465 -25.971  1.00  0.59           C  
ATOM    345  CE2 TYR A  21     -10.927  20.421 -25.037  1.00  0.59           C  
ATOM    346  CZ  TYR A  21     -12.036  19.728 -25.436  1.00  0.59           C  
ATOM    347  OH  TYR A  21     -13.284  20.289 -25.308  1.00  0.59           O  
ATOM    348  H   TYR A  21      -5.759  17.522 -26.271  1.00  0.59           H  
ATOM    349  HA  TYR A  21      -8.075  17.398 -27.886  1.00  0.59           H  
ATOM    350 1HB  TYR A  21      -8.206  16.987 -25.516  1.00  0.59           H  
ATOM    351 2HB  TYR A  21      -7.541  18.553 -25.132  1.00  0.59           H  
ATOM    352  HD1 TYR A  21     -10.535  16.892 -26.531  1.00  0.59           H  
ATOM    353  HD2 TYR A  21      -8.809  20.399 -24.852  1.00  0.59           H  
ATOM    354  HE1 TYR A  21     -12.796  17.945 -26.273  1.00  0.59           H  
ATOM    355  HE2 TYR A  21     -11.027  21.423 -24.615  1.00  0.59           H  
ATOM    356  HH  TYR A  21     -13.193  21.225 -25.086  1.00  0.59           H  
ATOM    357  N   GLU A  22      -7.080  20.488 -27.247  1.00  0.70           N  
ATOM    358  CA  GLU A  22      -7.243  21.868 -27.678  1.00  0.70           C  
ATOM    359  C   GLU A  22      -6.824  22.063 -29.127  1.00  0.70           C  
ATOM    360  O   GLU A  22      -7.487  22.779 -29.874  1.00  0.70           O  
ATOM    361  CB  GLU A  22      -6.466  22.811 -26.748  1.00  0.70           C  
ATOM    362  CG  GLU A  22      -7.085  22.916 -25.341  1.00  0.70           C  
ATOM    363  CD  GLU A  22      -6.321  23.761 -24.353  1.00  0.70           C  
ATOM    364  OE1 GLU A  22      -5.260  24.243 -24.668  1.00  0.70           O  
ATOM    365  OE2 GLU A  22      -6.817  23.909 -23.253  1.00  0.70           O  
ATOM    366  H   GLU A  22      -6.446  20.279 -26.478  1.00  0.70           H  
ATOM    367  HA  GLU A  22      -8.300  22.120 -27.597  1.00  0.70           H  
ATOM    368 1HB  GLU A  22      -5.440  22.445 -26.639  1.00  0.70           H  
ATOM    369 2HB  GLU A  22      -6.421  23.808 -27.186  1.00  0.70           H  
ATOM    370 1HG  GLU A  22      -8.098  23.307 -25.433  1.00  0.70           H  
ATOM    371 2HG  GLU A  22      -7.158  21.914 -24.937  1.00  0.70           H  
ATOM    372  N   LYS A  23      -5.758  21.403 -29.567  1.00  0.93           N  
ATOM    373  CA  LYS A  23      -5.360  21.562 -30.959  1.00  0.93           C  
ATOM    374  C   LYS A  23      -6.416  20.988 -31.902  1.00  0.93           C  
ATOM    375  O   LYS A  23      -6.764  21.615 -32.911  1.00  0.93           O  
ATOM    376  CB  LYS A  23      -3.983  20.944 -31.159  1.00  0.93           C  
ATOM    377  CG  LYS A  23      -2.896  21.796 -30.517  1.00  0.93           C  
ATOM    378  CD  LYS A  23      -1.531  21.172 -30.561  1.00  0.93           C  
ATOM    379  CE  LYS A  23      -0.501  22.153 -29.997  1.00  0.93           C  
ATOM    380  NZ  LYS A  23       0.816  21.521 -29.759  1.00  0.93           N  
ATOM    381  H   LYS A  23      -5.205  20.819 -28.936  1.00  0.93           H  
ATOM    382  HA  LYS A  23      -5.280  22.629 -31.169  1.00  0.93           H  
ATOM    383 1HB  LYS A  23      -3.958  19.949 -30.697  1.00  0.93           H  
ATOM    384 2HB  LYS A  23      -3.769  20.832 -32.219  1.00  0.93           H  
ATOM    385 1HG  LYS A  23      -2.857  22.765 -31.013  1.00  0.93           H  
ATOM    386 2HG  LYS A  23      -3.157  21.960 -29.468  1.00  0.93           H  
ATOM    387 1HD  LYS A  23      -1.524  20.266 -29.942  1.00  0.93           H  
ATOM    388 2HD  LYS A  23      -1.268  20.907 -31.581  1.00  0.93           H  
ATOM    389 1HE  LYS A  23      -0.371  22.961 -30.712  1.00  0.93           H  
ATOM    390 2HE  LYS A  23      -0.873  22.567 -29.061  1.00  0.93           H  
ATOM    391 1HZ  LYS A  23       1.450  22.203 -29.390  1.00  0.93           H  
ATOM    392 2HZ  LYS A  23       0.678  20.780 -29.052  1.00  0.93           H  
ATOM    393 3HZ  LYS A  23       1.185  21.131 -30.603  1.00  0.93           H  
ATOM    394  N   GLN A  24      -6.982  19.830 -31.560  1.00  1.32           N  
ATOM    395  CA  GLN A  24      -8.045  19.295 -32.398  1.00  1.32           C  
ATOM    396  C   GLN A  24      -9.297  20.202 -32.331  1.00  1.32           C  
ATOM    397  O   GLN A  24      -9.980  20.437 -33.344  1.00  1.32           O  
ATOM    398  CB  GLN A  24      -8.359  17.841 -32.024  1.00  1.32           C  
ATOM    399  CG  GLN A  24      -7.291  16.805 -32.408  1.00  1.32           C  
ATOM    400  CD  GLN A  24      -7.656  15.329 -32.005  1.00  1.32           C  
ATOM    401  OE1 GLN A  24      -8.801  14.798 -32.100  1.00  1.32           O  
ATOM    402  NE2 GLN A  24      -6.642  14.646 -31.537  1.00  1.32           N  
ATOM    403  H   GLN A  24      -6.673  19.314 -30.731  1.00  1.32           H  
ATOM    404  HA  GLN A  24      -7.696  19.293 -33.429  1.00  1.32           H  
ATOM    405 1HB  GLN A  24      -8.506  17.778 -30.943  1.00  1.32           H  
ATOM    406 2HB  GLN A  24      -9.247  17.568 -32.492  1.00  1.32           H  
ATOM    407 1HG  GLN A  24      -7.140  16.840 -33.485  1.00  1.32           H  
ATOM    408 2HG  GLN A  24      -6.360  17.066 -31.891  1.00  1.32           H  
ATOM    409 1HE2 GLN A  24      -6.780  13.722 -31.198  1.00  1.32           H  
ATOM    410 2HE2 GLN A  24      -5.704  15.059 -31.473  1.00  1.32           H  
ATOM    411  N   GLU A  25      -9.584  20.758 -31.143  1.00  1.80           N  
ATOM    412  CA  GLU A  25     -10.751  21.618 -31.013  1.00  1.80           C  
ATOM    413  C   GLU A  25     -10.597  22.829 -31.919  1.00  1.80           C  
ATOM    414  O   GLU A  25     -11.514  23.148 -32.673  1.00  1.80           O  
ATOM    415  CB  GLU A  25     -10.985  22.065 -29.560  1.00  1.80           C  
ATOM    416  CG  GLU A  25     -12.283  22.891 -29.363  1.00  1.80           C  
ATOM    417  CD  GLU A  25     -12.561  23.321 -27.920  1.00  1.80           C  
ATOM    418  OE1 GLU A  25     -11.738  23.089 -27.074  1.00  1.80           O  
ATOM    419  OE2 GLU A  25     -13.608  23.879 -27.683  1.00  1.80           O  
ATOM    420  H   GLU A  25      -9.017  20.543 -30.324  1.00  1.80           H  
ATOM    421  HA  GLU A  25     -11.627  21.065 -31.340  1.00  1.80           H  
ATOM    422 1HB  GLU A  25     -11.026  21.188 -28.909  1.00  1.80           H  
ATOM    423 2HB  GLU A  25     -10.145  22.675 -29.230  1.00  1.80           H  
ATOM    424 1HG  GLU A  25     -12.214  23.784 -29.983  1.00  1.80           H  
ATOM    425 2HG  GLU A  25     -13.124  22.300 -29.723  1.00  1.80           H  
ATOM    426  N   GLU A  26      -9.418  23.466 -31.908  1.00  2.20           N  
ATOM    427  CA  GLU A  26      -9.181  24.633 -32.759  1.00  2.20           C  
ATOM    428  C   GLU A  26      -9.303  24.267 -34.237  1.00  2.20           C  
ATOM    429  O   GLU A  26      -9.813  25.055 -35.036  1.00  2.20           O  
ATOM    430  CB  GLU A  26      -7.813  25.280 -32.478  1.00  2.20           C  
ATOM    431  CG  GLU A  26      -7.722  26.031 -31.130  1.00  2.20           C  
ATOM    432  CD  GLU A  26      -6.365  26.691 -30.877  1.00  2.20           C  
ATOM    433  OE1 GLU A  26      -5.454  26.471 -31.643  1.00  2.20           O  
ATOM    434  OE2 GLU A  26      -6.256  27.426 -29.919  1.00  2.20           O  
ATOM    435  H   GLU A  26      -8.689  23.152 -31.268  1.00  2.20           H  
ATOM    436  HA  GLU A  26      -9.947  25.373 -32.537  1.00  2.20           H  
ATOM    437 1HB  GLU A  26      -7.046  24.501 -32.473  1.00  2.20           H  
ATOM    438 2HB  GLU A  26      -7.567  25.978 -33.277  1.00  2.20           H  
ATOM    439 1HG  GLU A  26      -8.494  26.798 -31.107  1.00  2.20           H  
ATOM    440 2HG  GLU A  26      -7.932  25.324 -30.327  1.00  2.20           H  
ATOM    441  N   ALA A  27      -8.864  23.057 -34.600  1.00  2.29           N  
ATOM    442  CA  ALA A  27      -8.985  22.561 -35.969  1.00  2.29           C  
ATOM    443  C   ALA A  27     -10.460  22.481 -36.397  1.00  2.29           C  
ATOM    444  O   ALA A  27     -10.768  22.555 -37.590  1.00  2.29           O  
ATOM    445  CB  ALA A  27      -8.324  21.201 -36.114  1.00  2.29           C  
ATOM    446  H   ALA A  27      -8.407  22.463 -33.906  1.00  2.29           H  
ATOM    447  HA  ALA A  27      -8.481  23.269 -36.625  1.00  2.29           H  
ATOM    448 1HB  ALA A  27      -8.401  20.870 -37.147  1.00  2.29           H  
ATOM    449 2HB  ALA A  27      -7.275  21.278 -35.829  1.00  2.29           H  
ATOM    450 3HB  ALA A  27      -8.816  20.484 -35.475  1.00  2.29           H  
ATOM    451  N   GLY A  28     -11.366  22.296 -35.425  1.00  2.02           N  
ATOM    452  CA  GLY A  28     -12.795  22.197 -35.684  1.00  2.02           C  
ATOM    453  C   GLY A  28     -13.353  20.779 -35.584  1.00  2.02           C  
ATOM    454  O   GLY A  28     -14.497  20.535 -35.974  1.00  2.02           O  
ATOM    455  H   GLY A  28     -11.060  22.238 -34.453  1.00  2.02           H  
ATOM    456 1HA  GLY A  28     -13.316  22.835 -34.970  1.00  2.02           H  
ATOM    457 2HA  GLY A  28     -13.006  22.599 -36.672  1.00  2.02           H  
ATOM    458  N   LYS A  29     -12.550  19.833 -35.102  1.00  1.57           N  
ATOM    459  CA  LYS A  29     -13.023  18.459 -34.956  1.00  1.57           C  
ATOM    460  C   LYS A  29     -12.172  17.690 -33.970  1.00  1.57           C  
ATOM    461  O   LYS A  29     -10.960  17.621 -34.147  1.00  1.57           O  
ATOM    462  CB  LYS A  29     -13.008  17.740 -36.309  1.00  1.57           C  
ATOM    463  CG  LYS A  29     -13.564  16.317 -36.277  1.00  1.57           C  
ATOM    464  CD  LYS A  29     -13.594  15.701 -37.674  1.00  1.57           C  
ATOM    465  CE  LYS A  29     -14.125  14.273 -37.640  1.00  1.57           C  
ATOM    466  NZ  LYS A  29     -14.147  13.657 -38.996  1.00  1.57           N  
ATOM    467  H   LYS A  29     -11.618  20.079 -34.766  1.00  1.57           H  
ATOM    468  HA  LYS A  29     -14.043  18.480 -34.573  1.00  1.57           H  
ATOM    469 1HB  LYS A  29     -13.596  18.306 -37.032  1.00  1.57           H  
ATOM    470 2HB  LYS A  29     -11.985  17.695 -36.682  1.00  1.57           H  
ATOM    471 1HG  LYS A  29     -12.940  15.698 -35.628  1.00  1.57           H  
ATOM    472 2HG  LYS A  29     -14.573  16.332 -35.870  1.00  1.57           H  
ATOM    473 1HD  LYS A  29     -14.231  16.304 -38.322  1.00  1.57           H  
ATOM    474 2HD  LYS A  29     -12.586  15.694 -38.088  1.00  1.57           H  
ATOM    475 1HE  LYS A  29     -13.490  13.674 -36.987  1.00  1.57           H  
ATOM    476 2HE  LYS A  29     -15.137  14.280 -37.238  1.00  1.57           H  
ATOM    477 1HZ  LYS A  29     -14.504  12.713 -38.933  1.00  1.57           H  
ATOM    478 2HZ  LYS A  29     -14.742  14.200 -39.605  1.00  1.57           H  
ATOM    479 3HZ  LYS A  29     -13.210  13.636 -39.373  1.00  1.57           H  
ATOM    480  N   VAL A  30     -12.792  17.042 -32.981  1.00  1.15           N  
ATOM    481  CA  VAL A  30     -11.976  16.268 -32.054  1.00  1.15           C  
ATOM    482  C   VAL A  30     -12.434  14.821 -32.125  1.00  1.15           C  
ATOM    483  O   VAL A  30     -13.630  14.532 -32.053  1.00  1.15           O  
ATOM    484  CB  VAL A  30     -12.094  16.751 -30.592  1.00  1.15           C  
ATOM    485  CG1 VAL A  30     -11.114  15.932 -29.737  1.00  1.15           C  
ATOM    486  CG2 VAL A  30     -11.812  18.211 -30.459  1.00  1.15           C  
ATOM    487  H   VAL A  30     -13.793  17.104 -32.869  1.00  1.15           H  
ATOM    488  HA  VAL A  30     -10.942  16.295 -32.360  1.00  1.15           H  
ATOM    489  HB  VAL A  30     -13.098  16.545 -30.238  1.00  1.15           H  
ATOM    490 1HG1 VAL A  30     -11.180  16.225 -28.709  1.00  1.15           H  
ATOM    491 2HG1 VAL A  30     -11.323  14.891 -29.831  1.00  1.15           H  
ATOM    492 3HG1 VAL A  30     -10.104  16.116 -30.085  1.00  1.15           H  
ATOM    493 1HG2 VAL A  30     -11.902  18.513 -29.413  1.00  1.15           H  
ATOM    494 2HG2 VAL A  30     -10.824  18.398 -30.792  1.00  1.15           H  
ATOM    495 3HG2 VAL A  30     -12.515  18.779 -31.060  1.00  1.15           H  
ATOM    496  N   SER A  31     -11.482  13.918 -32.301  1.00  0.86           N  
ATOM    497  CA  SER A  31     -11.788  12.499 -32.387  1.00  0.86           C  
ATOM    498  C   SER A  31     -12.331  11.958 -31.079  1.00  0.86           C  
ATOM    499  O   SER A  31     -11.926  12.408 -30.007  1.00  0.86           O  
ATOM    500  CB  SER A  31     -10.516  11.754 -32.737  1.00  0.86           C  
ATOM    501  OG  SER A  31      -9.556  11.912 -31.698  1.00  0.86           O  
ATOM    502  H   SER A  31     -10.514  14.236 -32.352  1.00  0.86           H  
ATOM    503  HA  SER A  31     -12.534  12.350 -33.168  1.00  0.86           H  
ATOM    504 1HB  SER A  31     -10.739  10.696 -32.874  1.00  0.86           H  
ATOM    505 2HB  SER A  31     -10.110  12.133 -33.673  1.00  0.86           H  
ATOM    506  HG  SER A  31      -9.250  12.865 -31.788  1.00  0.86           H  
ATOM    507  N   LEU A  32     -13.138  10.898 -31.158  1.00  0.72           N  
ATOM    508  CA  LEU A  32     -13.658  10.274 -29.946  1.00  0.72           C  
ATOM    509  C   LEU A  32     -12.541   9.704 -29.090  1.00  0.72           C  
ATOM    510  O   LEU A  32     -12.595   9.783 -27.865  1.00  0.72           O  
ATOM    511  CB  LEU A  32     -14.678   9.179 -30.295  1.00  0.72           C  
ATOM    512  CG  LEU A  32     -16.034   9.683 -30.872  1.00  0.72           C  
ATOM    513  CD1 LEU A  32     -16.873   8.501 -31.351  1.00  0.72           C  
ATOM    514  CD2 LEU A  32     -16.785  10.439 -29.788  1.00  0.72           C  
ATOM    515  H   LEU A  32     -13.426  10.555 -32.063  1.00  0.72           H  
ATOM    516  HA  LEU A  32     -14.172  11.036 -29.364  1.00  0.72           H  
ATOM    517 1HB  LEU A  32     -14.232   8.507 -31.026  1.00  0.72           H  
ATOM    518 2HB  LEU A  32     -14.892   8.603 -29.392  1.00  0.72           H  
ATOM    519  HG  LEU A  32     -15.848  10.344 -31.720  1.00  0.72           H  
ATOM    520 1HD1 LEU A  32     -17.823   8.862 -31.751  1.00  0.72           H  
ATOM    521 2HD1 LEU A  32     -16.335   7.963 -32.130  1.00  0.72           H  
ATOM    522 3HD1 LEU A  32     -17.067   7.835 -30.525  1.00  0.72           H  
ATOM    523 1HD2 LEU A  32     -17.729  10.796 -30.184  1.00  0.72           H  
ATOM    524 2HD2 LEU A  32     -16.976   9.772 -28.948  1.00  0.72           H  
ATOM    525 3HD2 LEU A  32     -16.189  11.282 -29.456  1.00  0.72           H  
ATOM    526  N   ASP A  33     -11.499   9.161 -29.722  1.00  0.67           N  
ATOM    527  CA  ASP A  33     -10.408   8.610 -28.933  1.00  0.67           C  
ATOM    528  C   ASP A  33      -9.725   9.708 -28.122  1.00  0.67           C  
ATOM    529  O   ASP A  33      -9.455   9.523 -26.935  1.00  0.67           O  
ATOM    530  CB  ASP A  33      -9.370   7.940 -29.831  1.00  0.67           C  
ATOM    531  CG  ASP A  33      -9.854   6.637 -30.460  1.00  0.67           C  
ATOM    532  OD1 ASP A  33     -10.857   6.116 -30.031  1.00  0.67           O  
ATOM    533  OD2 ASP A  33      -9.214   6.180 -31.375  1.00  0.67           O  
ATOM    534  H   ASP A  33     -11.474   9.127 -30.729  1.00  0.67           H  
ATOM    535  HA  ASP A  33     -10.813   7.871 -28.241  1.00  0.67           H  
ATOM    536 1HB  ASP A  33      -9.087   8.628 -30.629  1.00  0.67           H  
ATOM    537 2HB  ASP A  33      -8.470   7.734 -29.247  1.00  0.67           H  
ATOM    538  N   THR A  34      -9.518  10.887 -28.730  1.00  0.65           N  
ATOM    539  CA  THR A  34      -8.878  11.975 -28.006  1.00  0.65           C  
ATOM    540  C   THR A  34      -9.770  12.452 -26.876  1.00  0.65           C  
ATOM    541  O   THR A  34      -9.301  12.685 -25.758  1.00  0.65           O  
ATOM    542  CB  THR A  34      -8.529  13.130 -28.955  1.00  0.65           C  
ATOM    543  OG1 THR A  34      -7.620  12.617 -29.955  1.00  0.65           O  
ATOM    544  CG2 THR A  34      -7.903  14.327 -28.195  1.00  0.65           C  
ATOM    545  H   THR A  34      -9.757  11.045 -29.714  1.00  0.65           H  
ATOM    546  HA  THR A  34      -7.951  11.602 -27.571  1.00  0.65           H  
ATOM    547  HB  THR A  34      -9.435  13.465 -29.452  1.00  0.65           H  
ATOM    548  HG1 THR A  34      -8.158  12.142 -30.610  1.00  0.65           H  
ATOM    549 1HG2 THR A  34      -7.673  15.126 -28.897  1.00  0.65           H  
ATOM    550 2HG2 THR A  34      -8.614  14.695 -27.452  1.00  0.65           H  
ATOM    551 3HG2 THR A  34      -6.989  14.011 -27.695  1.00  0.65           H  
ATOM    552  N   LEU A  35     -11.067  12.576 -27.150  1.00  0.63           N  
ATOM    553  CA  LEU A  35     -11.992  13.051 -26.137  1.00  0.63           C  
ATOM    554  C   LEU A  35     -12.030  12.087 -24.950  1.00  0.63           C  
ATOM    555  O   LEU A  35     -12.039  12.523 -23.798  1.00  0.63           O  
ATOM    556  CB  LEU A  35     -13.380  13.183 -26.749  1.00  0.63           C  
ATOM    557  CG  LEU A  35     -13.512  14.250 -27.777  1.00  0.63           C  
ATOM    558  CD1 LEU A  35     -14.835  14.204 -28.472  1.00  0.63           C  
ATOM    559  CD2 LEU A  35     -13.324  15.533 -27.127  1.00  0.63           C  
ATOM    560  H   LEU A  35     -11.406  12.365 -28.091  1.00  0.63           H  
ATOM    561  HA  LEU A  35     -11.654  14.024 -25.788  1.00  0.63           H  
ATOM    562 1HB  LEU A  35     -13.650  12.232 -27.201  1.00  0.63           H  
ATOM    563 2HB  LEU A  35     -14.073  13.416 -25.968  1.00  0.63           H  
ATOM    564  HG  LEU A  35     -12.775  14.096 -28.503  1.00  0.63           H  
ATOM    565 1HD1 LEU A  35     -14.869  14.988 -29.228  1.00  0.63           H  
ATOM    566 2HD1 LEU A  35     -14.950  13.243 -28.953  1.00  0.63           H  
ATOM    567 3HD1 LEU A  35     -15.634  14.361 -27.756  1.00  0.63           H  
ATOM    568 1HD2 LEU A  35     -13.390  16.326 -27.862  1.00  0.63           H  
ATOM    569 2HD2 LEU A  35     -14.076  15.688 -26.389  1.00  0.63           H  
ATOM    570 3HD2 LEU A  35     -12.352  15.539 -26.656  1.00  0.63           H  
ATOM    571  N   LEU A  36     -12.005  10.778 -25.218  1.00  0.61           N  
ATOM    572  CA  LEU A  36     -11.984   9.798 -24.141  1.00  0.61           C  
ATOM    573  C   LEU A  36     -10.665   9.800 -23.366  1.00  0.61           C  
ATOM    574  O   LEU A  36     -10.689   9.768 -22.134  1.00  0.61           O  
ATOM    575  CB  LEU A  36     -12.297   8.400 -24.698  1.00  0.61           C  
ATOM    576  CG  LEU A  36     -13.775   8.178 -25.105  1.00  0.61           C  
ATOM    577  CD1 LEU A  36     -13.940   6.902 -25.897  1.00  0.61           C  
ATOM    578  CD2 LEU A  36     -14.609   8.070 -23.816  1.00  0.61           C  
ATOM    579  H   LEU A  36     -12.018  10.455 -26.186  1.00  0.61           H  
ATOM    580  HA  LEU A  36     -12.779  10.058 -23.445  1.00  0.61           H  
ATOM    581 1HB  LEU A  36     -11.680   8.243 -25.589  1.00  0.61           H  
ATOM    582 2HB  LEU A  36     -12.026   7.654 -23.955  1.00  0.61           H  
ATOM    583  HG  LEU A  36     -14.111   9.014 -25.720  1.00  0.61           H  
ATOM    584 1HD1 LEU A  36     -14.989   6.770 -26.159  1.00  0.61           H  
ATOM    585 2HD1 LEU A  36     -13.342   6.965 -26.812  1.00  0.61           H  
ATOM    586 3HD1 LEU A  36     -13.607   6.054 -25.302  1.00  0.61           H  
ATOM    587 1HD2 LEU A  36     -15.652   7.924 -24.073  1.00  0.61           H  
ATOM    588 2HD2 LEU A  36     -14.259   7.222 -23.228  1.00  0.61           H  
ATOM    589 3HD2 LEU A  36     -14.503   8.976 -23.226  1.00  0.61           H  
ATOM    590  N   ASP A  37      -9.513   9.896 -24.053  1.00  0.60           N  
ATOM    591  CA  ASP A  37      -8.236   9.915 -23.330  1.00  0.60           C  
ATOM    592  C   ASP A  37      -8.131  11.152 -22.443  1.00  0.60           C  
ATOM    593  O   ASP A  37      -7.674  11.081 -21.296  1.00  0.60           O  
ATOM    594  CB  ASP A  37      -7.043   9.903 -24.288  1.00  0.60           C  
ATOM    595  CG  ASP A  37      -6.771   8.562 -24.999  1.00  0.60           C  
ATOM    596  OD1 ASP A  37      -7.325   7.562 -24.606  1.00  0.60           O  
ATOM    597  OD2 ASP A  37      -5.970   8.554 -25.914  1.00  0.60           O  
ATOM    598  H   ASP A  37      -9.521   9.922 -25.074  1.00  0.60           H  
ATOM    599  HA  ASP A  37      -8.184   9.032 -22.694  1.00  0.60           H  
ATOM    600 1HB  ASP A  37      -7.195  10.673 -25.052  1.00  0.60           H  
ATOM    601 2HB  ASP A  37      -6.175  10.169 -23.734  1.00  0.60           H  
ATOM    602  N   TYR A  38      -8.591  12.282 -22.974  1.00  0.60           N  
ATOM    603  CA  TYR A  38      -8.616  13.536 -22.249  1.00  0.60           C  
ATOM    604  C   TYR A  38      -9.539  13.416 -21.059  1.00  0.60           C  
ATOM    605  O   TYR A  38      -9.147  13.735 -19.936  1.00  0.60           O  
ATOM    606  CB  TYR A  38      -8.964  14.673 -23.212  1.00  0.60           C  
ATOM    607  CG  TYR A  38      -9.192  16.047 -22.636  1.00  0.60           C  
ATOM    608  CD1 TYR A  38      -8.177  16.777 -22.055  1.00  0.60           C  
ATOM    609  CD2 TYR A  38     -10.425  16.606 -22.789  1.00  0.60           C  
ATOM    610  CE1 TYR A  38      -8.434  18.062 -21.599  1.00  0.60           C  
ATOM    611  CE2 TYR A  38     -10.687  17.879 -22.354  1.00  0.60           C  
ATOM    612  CZ  TYR A  38      -9.691  18.611 -21.760  1.00  0.60           C  
ATOM    613  OH  TYR A  38      -9.946  19.889 -21.319  1.00  0.60           O  
ATOM    614  H   TYR A  38      -8.938  12.278 -23.934  1.00  0.60           H  
ATOM    615  HA  TYR A  38      -7.623  13.724 -21.854  1.00  0.60           H  
ATOM    616 1HB  TYR A  38      -8.167  14.756 -23.955  1.00  0.60           H  
ATOM    617 2HB  TYR A  38      -9.867  14.396 -23.758  1.00  0.60           H  
ATOM    618  HD1 TYR A  38      -7.185  16.344 -21.946  1.00  0.60           H  
ATOM    619  HD2 TYR A  38     -11.186  16.031 -23.272  1.00  0.60           H  
ATOM    620  HE1 TYR A  38      -7.646  18.640 -21.128  1.00  0.60           H  
ATOM    621  HE2 TYR A  38     -11.680  18.309 -22.491  1.00  0.60           H  
ATOM    622  HH  TYR A  38     -10.863  20.112 -21.500  1.00  0.60           H  
ATOM    623  N   ALA A  39     -10.758  12.925 -21.280  1.00  0.60           N  
ATOM    624  CA  ALA A  39     -11.675  12.796 -20.173  1.00  0.60           C  
ATOM    625  C   ALA A  39     -11.110  11.892 -19.088  1.00  0.60           C  
ATOM    626  O   ALA A  39     -11.196  12.229 -17.910  1.00  0.60           O  
ATOM    627  CB  ALA A  39     -12.987  12.224 -20.645  1.00  0.60           C  
ATOM    628  H   ALA A  39     -11.063  12.665 -22.216  1.00  0.60           H  
ATOM    629  HA  ALA A  39     -11.843  13.782 -19.755  1.00  0.60           H  
ATOM    630 1HB  ALA A  39     -13.635  12.171 -19.800  1.00  0.60           H  
ATOM    631 2HB  ALA A  39     -13.428  12.848 -21.400  1.00  0.60           H  
ATOM    632 3HB  ALA A  39     -12.823  11.232 -21.056  1.00  0.60           H  
ATOM    633  N   GLU A  40     -10.484  10.771 -19.456  1.00  0.60           N  
ATOM    634  CA  GLU A  40      -9.941   9.885 -18.431  1.00  0.60           C  
ATOM    635  C   GLU A  40      -8.872  10.599 -17.611  1.00  0.60           C  
ATOM    636  O   GLU A  40      -8.859  10.509 -16.377  1.00  0.60           O  
ATOM    637  CB  GLU A  40      -9.390   8.588 -19.039  1.00  0.60           C  
ATOM    638  CG  GLU A  40      -8.833   7.608 -17.976  1.00  0.60           C  
ATOM    639  CD  GLU A  40      -8.368   6.253 -18.512  1.00  0.60           C  
ATOM    640  OE1 GLU A  40      -8.536   5.983 -19.670  1.00  0.60           O  
ATOM    641  OE2 GLU A  40      -7.814   5.498 -17.731  1.00  0.60           O  
ATOM    642  H   GLU A  40     -10.417  10.512 -20.441  1.00  0.60           H  
ATOM    643  HA  GLU A  40     -10.753   9.611 -17.757  1.00  0.60           H  
ATOM    644 1HB  GLU A  40     -10.181   8.082 -19.595  1.00  0.60           H  
ATOM    645 2HB  GLU A  40      -8.593   8.827 -19.748  1.00  0.60           H  
ATOM    646 1HG  GLU A  40      -7.991   8.094 -17.481  1.00  0.60           H  
ATOM    647 2HG  GLU A  40      -9.607   7.443 -17.225  1.00  0.60           H  
ATOM    648  N   ALA A  41      -7.980  11.328 -18.289  1.00  0.62           N  
ATOM    649  CA  ALA A  41      -6.932  12.058 -17.595  1.00  0.62           C  
ATOM    650  C   ALA A  41      -7.527  13.072 -16.632  1.00  0.62           C  
ATOM    651  O   ALA A  41      -7.034  13.254 -15.521  1.00  0.62           O  
ATOM    652  CB  ALA A  41      -6.050  12.758 -18.596  1.00  0.62           C  
ATOM    653  H   ALA A  41      -8.022  11.363 -19.311  1.00  0.62           H  
ATOM    654  HA  ALA A  41      -6.342  11.344 -17.021  1.00  0.62           H  
ATOM    655 1HB  ALA A  41      -5.259  13.286 -18.086  1.00  0.62           H  
ATOM    656 2HB  ALA A  41      -5.632  12.012 -19.261  1.00  0.62           H  
ATOM    657 3HB  ALA A  41      -6.643  13.467 -19.175  1.00  0.62           H  
ATOM    658  N   LEU A  42      -8.609  13.720 -17.049  1.00  0.65           N  
ATOM    659  CA  LEU A  42      -9.273  14.685 -16.194  1.00  0.65           C  
ATOM    660  C   LEU A  42      -9.920  14.008 -14.982  1.00  0.65           C  
ATOM    661  O   LEU A  42      -9.798  14.485 -13.856  1.00  0.65           O  
ATOM    662  CB  LEU A  42     -10.319  15.432 -17.003  1.00  0.65           C  
ATOM    663  CG  LEU A  42      -9.828  16.389 -18.055  1.00  0.65           C  
ATOM    664  CD1 LEU A  42     -11.019  16.862 -18.833  1.00  0.65           C  
ATOM    665  CD2 LEU A  42      -9.111  17.545 -17.393  1.00  0.65           C  
ATOM    666  H   LEU A  42      -8.967  13.550 -17.991  1.00  0.65           H  
ATOM    667  HA  LEU A  42      -8.530  15.397 -15.837  1.00  0.65           H  
ATOM    668 1HB  LEU A  42     -10.929  14.699 -17.509  1.00  0.65           H  
ATOM    669 2HB  LEU A  42     -10.944  15.973 -16.334  1.00  0.65           H  
ATOM    670  HG  LEU A  42      -9.144  15.890 -18.735  1.00  0.65           H  
ATOM    671 1HD1 LEU A  42     -10.706  17.546 -19.568  1.00  0.65           H  
ATOM    672 2HD1 LEU A  42     -11.507  16.023 -19.305  1.00  0.65           H  
ATOM    673 3HD1 LEU A  42     -11.705  17.351 -18.167  1.00  0.65           H  
ATOM    674 1HD2 LEU A  42      -8.766  18.243 -18.153  1.00  0.65           H  
ATOM    675 2HD2 LEU A  42      -9.794  18.056 -16.712  1.00  0.65           H  
ATOM    676 3HD2 LEU A  42      -8.258  17.168 -16.835  1.00  0.65           H  
ATOM    677  N   ILE A  43     -10.519  12.835 -15.188  1.00  0.69           N  
ATOM    678  CA  ILE A  43     -11.181  12.092 -14.113  1.00  0.69           C  
ATOM    679  C   ILE A  43     -10.206  11.650 -13.035  1.00  0.69           C  
ATOM    680  O   ILE A  43     -10.559  11.554 -11.850  1.00  0.69           O  
ATOM    681  CB  ILE A  43     -11.987  10.888 -14.615  1.00  0.69           C  
ATOM    682  CG1 ILE A  43     -13.141  11.357 -15.460  1.00  0.69           C  
ATOM    683  CG2 ILE A  43     -12.481  10.041 -13.444  1.00  0.69           C  
ATOM    684  CD1 ILE A  43     -13.977  12.343 -14.778  1.00  0.69           C  
ATOM    685  H   ILE A  43     -10.566  12.473 -16.140  1.00  0.69           H  
ATOM    686  HA  ILE A  43     -11.896  12.762 -13.644  1.00  0.69           H  
ATOM    687  HB  ILE A  43     -11.348  10.276 -15.257  1.00  0.69           H  
ATOM    688 1HG1 ILE A  43     -12.812  11.771 -16.372  1.00  0.69           H  
ATOM    689 2HG1 ILE A  43     -13.756  10.491 -15.673  1.00  0.69           H  
ATOM    690 1HG2 ILE A  43     -13.045   9.185 -13.822  1.00  0.69           H  
ATOM    691 2HG2 ILE A  43     -11.631   9.690 -12.874  1.00  0.69           H  
ATOM    692 3HG2 ILE A  43     -13.118  10.646 -12.807  1.00  0.69           H  
ATOM    693 1HD1 ILE A  43     -14.807  12.584 -15.405  1.00  0.69           H  
ATOM    694 2HD1 ILE A  43     -14.316  11.956 -13.888  1.00  0.69           H  
ATOM    695 3HD1 ILE A  43     -13.398  13.237 -14.563  1.00  0.69           H  
ATOM    696  N   LYS A  44      -8.999  11.311 -13.460  1.00  0.72           N  
ATOM    697  CA  LYS A  44      -7.944  10.886 -12.563  1.00  0.72           C  
ATOM    698  C   LYS A  44      -7.152  12.041 -11.939  1.00  0.72           C  
ATOM    699  O   LYS A  44      -6.190  11.788 -11.201  1.00  0.72           O  
ATOM    700  CB  LYS A  44      -7.004   9.948 -13.290  1.00  0.72           C  
ATOM    701  CG  LYS A  44      -7.594   8.619 -13.689  1.00  0.72           C  
ATOM    702  CD  LYS A  44      -6.546   7.765 -14.378  1.00  0.72           C  
ATOM    703  CE  LYS A  44      -7.104   6.409 -14.765  1.00  0.72           C  
ATOM    704  NZ  LYS A  44      -6.094   5.577 -15.471  1.00  0.72           N  
ATOM    705  H   LYS A  44      -8.809  11.347 -14.465  1.00  0.72           H  
ATOM    706  HA  LYS A  44      -8.395  10.343 -11.745  1.00  0.72           H  
ATOM    707 1HB  LYS A  44      -6.700  10.431 -14.217  1.00  0.72           H  
ATOM    708 2HB  LYS A  44      -6.113   9.769 -12.691  1.00  0.72           H  
ATOM    709 1HG  LYS A  44      -7.961   8.097 -12.809  1.00  0.72           H  
ATOM    710 2HG  LYS A  44      -8.429   8.784 -14.377  1.00  0.72           H  
ATOM    711 1HD  LYS A  44      -6.205   8.278 -15.281  1.00  0.72           H  
ATOM    712 2HD  LYS A  44      -5.692   7.624 -13.713  1.00  0.72           H  
ATOM    713 1HE  LYS A  44      -7.429   5.885 -13.869  1.00  0.72           H  
ATOM    714 2HE  LYS A  44      -7.959   6.555 -15.412  1.00  0.72           H  
ATOM    715 1HZ  LYS A  44      -6.510   4.686 -15.722  1.00  0.72           H  
ATOM    716 2HZ  LYS A  44      -5.788   6.054 -16.315  1.00  0.72           H  
ATOM    717 3HZ  LYS A  44      -5.303   5.426 -14.865  1.00  0.72           H  
ATOM    718  N   SER A  45      -7.503  13.292 -12.259  1.00  0.74           N  
ATOM    719  CA  SER A  45      -6.826  14.445 -11.682  1.00  0.74           C  
ATOM    720  C   SER A  45      -7.224  14.624 -10.235  1.00  0.74           C  
ATOM    721  O   SER A  45      -8.383  14.410  -9.867  1.00  0.74           O  
ATOM    722  CB  SER A  45      -7.156  15.710 -12.429  1.00  0.74           C  
ATOM    723  OG  SER A  45      -6.527  16.843 -11.820  1.00  0.74           O  
ATOM    724  H   SER A  45      -8.287  13.470 -12.887  1.00  0.74           H  
ATOM    725  HA  SER A  45      -5.753  14.291 -11.714  1.00  0.74           H  
ATOM    726 1HB  SER A  45      -6.861  15.615 -13.454  1.00  0.74           H  
ATOM    727 2HB  SER A  45      -8.230  15.843 -12.416  1.00  0.74           H  
ATOM    728  HG  SER A  45      -6.720  17.623 -12.425  1.00  0.74           H  
ATOM    729  N   GLU A  46      -6.266  15.029  -9.408  1.00  0.75           N  
ATOM    730  CA  GLU A  46      -6.569  15.351  -8.020  1.00  0.75           C  
ATOM    731  C   GLU A  46      -7.450  16.605  -7.890  1.00  0.75           C  
ATOM    732  O   GLU A  46      -8.119  16.795  -6.868  1.00  0.75           O  
ATOM    733  CB  GLU A  46      -5.287  15.530  -7.207  1.00  0.75           C  
ATOM    734  CG  GLU A  46      -4.465  16.765  -7.529  1.00  0.75           C  
ATOM    735  CD  GLU A  46      -3.178  16.851  -6.716  1.00  0.75           C  
ATOM    736  OE1 GLU A  46      -2.931  15.981  -5.890  1.00  0.75           O  
ATOM    737  OE2 GLU A  46      -2.446  17.792  -6.911  1.00  0.75           O  
ATOM    738  H   GLU A  46      -5.327  15.149  -9.765  1.00  0.75           H  
ATOM    739  HA  GLU A  46      -7.118  14.511  -7.595  1.00  0.75           H  
ATOM    740 1HB  GLU A  46      -5.531  15.554  -6.145  1.00  0.75           H  
ATOM    741 2HB  GLU A  46      -4.657  14.678  -7.374  1.00  0.75           H  
ATOM    742 1HG  GLU A  46      -4.215  16.756  -8.590  1.00  0.75           H  
ATOM    743 2HG  GLU A  46      -5.067  17.652  -7.334  1.00  0.75           H  
ATOM    744  N   GLU A  47      -7.455  17.452  -8.925  1.00  0.74           N  
ATOM    745  CA  GLU A  47      -8.209  18.702  -8.916  1.00  0.74           C  
ATOM    746  C   GLU A  47      -9.702  18.502  -9.177  1.00  0.74           C  
ATOM    747  O   GLU A  47     -10.103  17.953 -10.207  1.00  0.74           O  
ATOM    748  CB  GLU A  47      -7.612  19.690  -9.916  1.00  0.74           C  
ATOM    749  CG  GLU A  47      -8.328  21.035  -9.988  1.00  0.74           C  
ATOM    750  CD  GLU A  47      -8.205  21.859  -8.727  1.00  0.74           C  
ATOM    751  OE1 GLU A  47      -7.110  22.021  -8.245  1.00  0.74           O  
ATOM    752  OE2 GLU A  47      -9.217  22.320  -8.246  1.00  0.74           O  
ATOM    753  H   GLU A  47      -6.931  17.215  -9.770  1.00  0.74           H  
ATOM    754  HA  GLU A  47      -8.106  19.141  -7.923  1.00  0.74           H  
ATOM    755 1HB  GLU A  47      -6.568  19.874  -9.666  1.00  0.74           H  
ATOM    756 2HB  GLU A  47      -7.633  19.251 -10.910  1.00  0.74           H  
ATOM    757 1HG  GLU A  47      -7.915  21.603 -10.822  1.00  0.74           H  
ATOM    758 2HG  GLU A  47      -9.362  20.858 -10.201  1.00  0.74           H  
ATOM    759  N   LYS A  48     -10.527  18.962  -8.245  1.00  0.71           N  
ATOM    760  CA  LYS A  48     -11.971  18.796  -8.348  1.00  0.71           C  
ATOM    761  C   LYS A  48     -12.525  19.385  -9.648  1.00  0.71           C  
ATOM    762  O   LYS A  48     -13.382  18.779 -10.297  1.00  0.71           O  
ATOM    763  CB  LYS A  48     -12.639  19.433  -7.135  1.00  0.71           C  
ATOM    764  CG  LYS A  48     -14.116  19.217  -7.031  1.00  0.71           C  
ATOM    765  CD  LYS A  48     -14.675  19.801  -5.743  1.00  0.71           C  
ATOM    766  CE  LYS A  48     -16.173  19.558  -5.623  1.00  0.71           C  
ATOM    767  NZ  LYS A  48     -16.715  20.085  -4.338  1.00  0.71           N  
ATOM    768  H   LYS A  48     -10.132  19.427  -7.437  1.00  0.71           H  
ATOM    769  HA  LYS A  48     -12.195  17.731  -8.352  1.00  0.71           H  
ATOM    770 1HB  LYS A  48     -12.178  19.047  -6.227  1.00  0.71           H  
ATOM    771 2HB  LYS A  48     -12.467  20.511  -7.157  1.00  0.71           H  
ATOM    772 1HG  LYS A  48     -14.625  19.642  -7.894  1.00  0.71           H  
ATOM    773 2HG  LYS A  48     -14.285  18.166  -7.008  1.00  0.71           H  
ATOM    774 1HD  LYS A  48     -14.172  19.346  -4.889  1.00  0.71           H  
ATOM    775 2HD  LYS A  48     -14.488  20.876  -5.723  1.00  0.71           H  
ATOM    776 1HE  LYS A  48     -16.681  20.049  -6.452  1.00  0.71           H  
ATOM    777 2HE  LYS A  48     -16.367  18.484  -5.676  1.00  0.71           H  
ATOM    778 1HZ  LYS A  48     -17.705  19.904  -4.290  1.00  0.71           H  
ATOM    779 2HZ  LYS A  48     -16.254  19.622  -3.567  1.00  0.71           H  
ATOM    780 3HZ  LYS A  48     -16.550  21.079  -4.279  1.00  0.71           H  
ATOM    781  N   GLU A  49     -12.017  20.552 -10.056  1.00  0.67           N  
ATOM    782  CA  GLU A  49     -12.513  21.180 -11.278  1.00  0.67           C  
ATOM    783  C   GLU A  49     -12.197  20.333 -12.512  1.00  0.67           C  
ATOM    784  O   GLU A  49     -13.018  20.244 -13.432  1.00  0.67           O  
ATOM    785  CB  GLU A  49     -11.916  22.579 -11.447  1.00  0.67           C  
ATOM    786  CG  GLU A  49     -12.395  23.629 -10.424  1.00  0.67           C  
ATOM    787  CD  GLU A  49     -13.874  23.967 -10.521  1.00  0.67           C  
ATOM    788  OE1 GLU A  49     -14.327  24.289 -11.591  1.00  0.67           O  
ATOM    789  OE2 GLU A  49     -14.556  23.890  -9.514  1.00  0.67           O  
ATOM    790  H   GLU A  49     -11.295  21.007  -9.505  1.00  0.67           H  
ATOM    791  HA  GLU A  49     -13.591  21.272 -11.202  1.00  0.67           H  
ATOM    792 1HB  GLU A  49     -10.830  22.517 -11.371  1.00  0.67           H  
ATOM    793 2HB  GLU A  49     -12.149  22.952 -12.444  1.00  0.67           H  
ATOM    794 1HG  GLU A  49     -12.187  23.247  -9.422  1.00  0.67           H  
ATOM    795 2HG  GLU A  49     -11.811  24.538 -10.559  1.00  0.67           H  
ATOM    796  N   ASP A  50     -11.028  19.683 -12.531  1.00  0.64           N  
ATOM    797  CA  ASP A  50     -10.692  18.841 -13.671  1.00  0.64           C  
ATOM    798  C   ASP A  50     -11.614  17.644 -13.693  1.00  0.64           C  
ATOM    799  O   ASP A  50     -12.107  17.263 -14.753  1.00  0.64           O  
ATOM    800  CB  ASP A  50      -9.251  18.340 -13.608  1.00  0.64           C  
ATOM    801  CG  ASP A  50      -8.164  19.349 -13.922  1.00  0.64           C  
ATOM    802  OD1 ASP A  50      -8.438  20.389 -14.482  1.00  0.64           O  
ATOM    803  OD2 ASP A  50      -7.036  19.057 -13.558  1.00  0.64           O  
ATOM    804  H   ASP A  50     -10.390  19.762 -11.748  1.00  0.64           H  
ATOM    805  HA  ASP A  50     -10.834  19.411 -14.588  1.00  0.64           H  
ATOM    806 1HB  ASP A  50      -9.079  17.984 -12.595  1.00  0.64           H  
ATOM    807 2HB  ASP A  50      -9.141  17.477 -14.269  1.00  0.64           H  
ATOM    808  N   ARG A  51     -11.913  17.091 -12.512  1.00  0.60           N  
ATOM    809  CA  ARG A  51     -12.781  15.926 -12.477  1.00  0.60           C  
ATOM    810  C   ARG A  51     -14.156  16.281 -13.023  1.00  0.60           C  
ATOM    811  O   ARG A  51     -14.740  15.514 -13.795  1.00  0.60           O  
ATOM    812  CB  ARG A  51     -12.895  15.352 -11.073  1.00  0.60           C  
ATOM    813  CG  ARG A  51     -11.626  14.672 -10.588  1.00  0.60           C  
ATOM    814  CD  ARG A  51     -11.821  13.797  -9.381  1.00  0.60           C  
ATOM    815  NE  ARG A  51     -12.267  14.504  -8.183  1.00  0.60           N  
ATOM    816  CZ  ARG A  51     -11.446  15.107  -7.305  1.00  0.60           C  
ATOM    817  NH1 ARG A  51     -10.163  15.125  -7.520  1.00  0.60           N  
ATOM    818  NH2 ARG A  51     -11.929  15.692  -6.221  1.00  0.60           N  
ATOM    819  H   ARG A  51     -11.485  17.453 -11.656  1.00  0.60           H  
ATOM    820  HA  ARG A  51     -12.341  15.157 -13.110  1.00  0.60           H  
ATOM    821 1HB  ARG A  51     -13.087  16.164 -10.388  1.00  0.60           H  
ATOM    822 2HB  ARG A  51     -13.725  14.648 -11.012  1.00  0.60           H  
ATOM    823 1HG  ARG A  51     -11.215  14.063 -11.391  1.00  0.60           H  
ATOM    824 2HG  ARG A  51     -10.892  15.441 -10.325  1.00  0.60           H  
ATOM    825 1HD  ARG A  51     -12.558  13.029  -9.617  1.00  0.60           H  
ATOM    826 2HD  ARG A  51     -10.866  13.315  -9.156  1.00  0.60           H  
ATOM    827  HE  ARG A  51     -13.257  14.516  -7.986  1.00  0.60           H  
ATOM    828 1HH1 ARG A  51      -9.754  14.697  -8.368  1.00  0.60           H  
ATOM    829 2HH1 ARG A  51      -9.540  15.620  -6.872  1.00  0.60           H  
ATOM    830 1HH2 ARG A  51     -12.919  15.680  -6.038  1.00  0.60           H  
ATOM    831 2HH2 ARG A  51     -11.299  16.139  -5.570  1.00  0.60           H  
ATOM    832  N   LYS A  52     -14.660  17.466 -12.673  1.00  0.58           N  
ATOM    833  CA  LYS A  52     -15.953  17.888 -13.191  1.00  0.58           C  
ATOM    834  C   LYS A  52     -15.900  18.076 -14.712  1.00  0.58           C  
ATOM    835  O   LYS A  52     -16.844  17.708 -15.420  1.00  0.58           O  
ATOM    836  CB  LYS A  52     -16.418  19.163 -12.496  1.00  0.58           C  
ATOM    837  CG  LYS A  52     -16.843  18.964 -11.037  1.00  0.58           C  
ATOM    838  CD  LYS A  52     -17.492  20.221 -10.486  1.00  0.58           C  
ATOM    839  CE  LYS A  52     -16.463  21.316 -10.310  1.00  0.58           C  
ATOM    840  NZ  LYS A  52     -17.034  22.562  -9.715  1.00  0.58           N  
ATOM    841  H   LYS A  52     -14.147  18.061 -12.018  1.00  0.58           H  
ATOM    842  HA  LYS A  52     -16.678  17.105 -12.978  1.00  0.58           H  
ATOM    843 1HB  LYS A  52     -15.603  19.894 -12.508  1.00  0.58           H  
ATOM    844 2HB  LYS A  52     -17.254  19.595 -13.042  1.00  0.58           H  
ATOM    845 1HG  LYS A  52     -17.552  18.142 -10.979  1.00  0.58           H  
ATOM    846 2HG  LYS A  52     -15.969  18.712 -10.432  1.00  0.58           H  
ATOM    847 1HD  LYS A  52     -18.271  20.565 -11.168  1.00  0.58           H  
ATOM    848 2HD  LYS A  52     -17.944  20.003  -9.519  1.00  0.58           H  
ATOM    849 1HE  LYS A  52     -15.671  20.950  -9.660  1.00  0.58           H  
ATOM    850 2HE  LYS A  52     -16.032  21.561 -11.282  1.00  0.58           H  
ATOM    851 1HZ  LYS A  52     -16.250  23.230  -9.633  1.00  0.58           H  
ATOM    852 2HZ  LYS A  52     -17.748  22.941 -10.313  1.00  0.58           H  
ATOM    853 3HZ  LYS A  52     -17.415  22.376  -8.808  1.00  0.58           H  
ATOM    854  N   ALA A  53     -14.791  18.634 -15.226  1.00  0.57           N  
ATOM    855  CA  ALA A  53     -14.630  18.805 -16.670  1.00  0.57           C  
ATOM    856  C   ALA A  53     -14.634  17.445 -17.363  1.00  0.57           C  
ATOM    857  O   ALA A  53     -15.235  17.274 -18.431  1.00  0.57           O  
ATOM    858  CB  ALA A  53     -13.337  19.543 -16.976  1.00  0.57           C  
ATOM    859  H   ALA A  53     -14.052  18.962 -14.600  1.00  0.57           H  
ATOM    860  HA  ALA A  53     -15.474  19.383 -17.044  1.00  0.57           H  
ATOM    861 1HB  ALA A  53     -13.236  19.675 -18.051  1.00  0.57           H  
ATOM    862 2HB  ALA A  53     -13.352  20.515 -16.486  1.00  0.57           H  
ATOM    863 3HB  ALA A  53     -12.496  18.969 -16.602  1.00  0.57           H  
ATOM    864  N   GLY A  54     -13.995  16.468 -16.717  1.00  0.56           N  
ATOM    865  CA  GLY A  54     -13.914  15.103 -17.209  1.00  0.56           C  
ATOM    866  C   GLY A  54     -15.312  14.544 -17.344  1.00  0.56           C  
ATOM    867  O   GLY A  54     -15.677  14.009 -18.392  1.00  0.56           O  
ATOM    868  H   GLY A  54     -13.511  16.697 -15.849  1.00  0.56           H  
ATOM    869 1HA  GLY A  54     -13.413  15.084 -18.173  1.00  0.56           H  
ATOM    870 2HA  GLY A  54     -13.323  14.505 -16.520  1.00  0.56           H  
ATOM    871  N   ILE A  55     -16.111  14.702 -16.286  1.00  0.56           N  
ATOM    872  CA  ILE A  55     -17.483  14.228 -16.286  1.00  0.56           C  
ATOM    873  C   ILE A  55     -18.311  14.894 -17.353  1.00  0.56           C  
ATOM    874  O   ILE A  55     -19.078  14.229 -18.052  1.00  0.56           O  
ATOM    875  CB  ILE A  55     -18.173  14.466 -14.939  1.00  0.56           C  
ATOM    876  CG1 ILE A  55     -17.601  13.578 -13.906  1.00  0.56           C  
ATOM    877  CG2 ILE A  55     -19.652  14.290 -15.057  1.00  0.56           C  
ATOM    878  CD1 ILE A  55     -18.061  13.937 -12.569  1.00  0.56           C  
ATOM    879  H   ILE A  55     -15.733  15.149 -15.449  1.00  0.56           H  
ATOM    880  HA  ILE A  55     -17.472  13.159 -16.477  1.00  0.56           H  
ATOM    881  HB  ILE A  55     -17.970  15.486 -14.624  1.00  0.56           H  
ATOM    882 1HG1 ILE A  55     -17.886  12.548 -14.116  1.00  0.56           H  
ATOM    883 2HG1 ILE A  55     -16.520  13.655 -13.931  1.00  0.56           H  
ATOM    884 1HG2 ILE A  55     -20.111  14.498 -14.098  1.00  0.56           H  
ATOM    885 2HG2 ILE A  55     -20.031  14.978 -15.791  1.00  0.56           H  
ATOM    886 3HG2 ILE A  55     -19.885  13.289 -15.353  1.00  0.56           H  
ATOM    887 1HD1 ILE A  55     -17.631  13.282 -11.830  1.00  0.56           H  
ATOM    888 2HD1 ILE A  55     -17.765  14.958 -12.376  1.00  0.56           H  
ATOM    889 3HD1 ILE A  55     -19.134  13.858 -12.528  1.00  0.56           H  
ATOM    890  N   ASP A  56     -18.171  16.207 -17.505  1.00  0.56           N  
ATOM    891  CA  ASP A  56     -18.976  16.881 -18.501  1.00  0.56           C  
ATOM    892  C   ASP A  56     -18.665  16.321 -19.886  1.00  0.56           C  
ATOM    893  O   ASP A  56     -19.579  16.100 -20.693  1.00  0.56           O  
ATOM    894  CB  ASP A  56     -18.707  18.383 -18.459  1.00  0.56           C  
ATOM    895  CG  ASP A  56     -19.714  19.182 -19.264  1.00  0.56           C  
ATOM    896  OD1 ASP A  56     -20.865  19.195 -18.875  1.00  0.56           O  
ATOM    897  OD2 ASP A  56     -19.358  19.753 -20.286  1.00  0.56           O  
ATOM    898  H   ASP A  56     -17.534  16.733 -16.905  1.00  0.56           H  
ATOM    899  HA  ASP A  56     -20.024  16.702 -18.282  1.00  0.56           H  
ATOM    900 1HB  ASP A  56     -18.722  18.723 -17.421  1.00  0.56           H  
ATOM    901 2HB  ASP A  56     -17.702  18.576 -18.844  1.00  0.56           H  
ATOM    902  N   LEU A  57     -17.389  16.029 -20.144  1.00  0.57           N  
ATOM    903  CA  LEU A  57     -17.021  15.456 -21.419  1.00  0.57           C  
ATOM    904  C   LEU A  57     -17.540  14.033 -21.568  1.00  0.57           C  
ATOM    905  O   LEU A  57     -18.075  13.681 -22.621  1.00  0.57           O  
ATOM    906  CB  LEU A  57     -15.521  15.560 -21.670  1.00  0.57           C  
ATOM    907  CG  LEU A  57     -15.113  14.934 -22.980  1.00  0.57           C  
ATOM    908  CD1 LEU A  57     -15.934  15.535 -24.105  1.00  0.57           C  
ATOM    909  CD2 LEU A  57     -13.662  15.219 -23.223  1.00  0.57           C  
ATOM    910  H   LEU A  57     -16.665  16.243 -19.454  1.00  0.57           H  
ATOM    911  HA  LEU A  57     -17.498  16.055 -22.192  1.00  0.57           H  
ATOM    912 1HB  LEU A  57     -15.228  16.607 -21.667  1.00  0.57           H  
ATOM    913 2HB  LEU A  57     -14.994  15.045 -20.860  1.00  0.57           H  
ATOM    914  HG  LEU A  57     -15.286  13.868 -22.939  1.00  0.57           H  
ATOM    915 1HD1 LEU A  57     -15.658  15.077 -25.037  1.00  0.57           H  
ATOM    916 2HD1 LEU A  57     -16.988  15.341 -23.920  1.00  0.57           H  
ATOM    917 3HD1 LEU A  57     -15.765  16.609 -24.154  1.00  0.57           H  
ATOM    918 1HD2 LEU A  57     -13.359  14.783 -24.154  1.00  0.57           H  
ATOM    919 2HD2 LEU A  57     -13.517  16.297 -23.264  1.00  0.57           H  
ATOM    920 3HD2 LEU A  57     -13.061  14.807 -22.423  1.00  0.57           H  
ATOM    921  N   LEU A  58     -17.411  13.211 -20.531  1.00  0.58           N  
ATOM    922  CA  LEU A  58     -17.889  11.841 -20.632  1.00  0.58           C  
ATOM    923  C   LEU A  58     -19.396  11.799 -20.885  1.00  0.58           C  
ATOM    924  O   LEU A  58     -19.869  11.007 -21.706  1.00  0.58           O  
ATOM    925  CB  LEU A  58     -17.570  11.071 -19.357  1.00  0.58           C  
ATOM    926  CG  LEU A  58     -16.121  10.738 -19.082  1.00  0.58           C  
ATOM    927  CD1 LEU A  58     -16.022  10.084 -17.714  1.00  0.58           C  
ATOM    928  CD2 LEU A  58     -15.552   9.834 -20.183  1.00  0.58           C  
ATOM    929  H   LEU A  58     -16.959  13.537 -19.677  1.00  0.58           H  
ATOM    930  HA  LEU A  58     -17.387  11.359 -21.461  1.00  0.58           H  
ATOM    931 1HB  LEU A  58     -17.845  11.721 -18.548  1.00  0.58           H  
ATOM    932 2HB  LEU A  58     -18.166  10.189 -19.306  1.00  0.58           H  
ATOM    933  HG  LEU A  58     -15.566  11.646 -19.042  1.00  0.58           H  
ATOM    934 1HD1 LEU A  58     -14.983   9.867 -17.502  1.00  0.58           H  
ATOM    935 2HD1 LEU A  58     -16.418  10.758 -16.955  1.00  0.58           H  
ATOM    936 3HD1 LEU A  58     -16.595   9.159 -17.713  1.00  0.58           H  
ATOM    937 1HD2 LEU A  58     -14.506   9.619 -19.966  1.00  0.58           H  
ATOM    938 2HD2 LEU A  58     -16.098   8.910 -20.219  1.00  0.58           H  
ATOM    939 3HD2 LEU A  58     -15.626  10.338 -21.143  1.00  0.58           H  
ATOM    940  N   LYS A  59     -20.156  12.692 -20.241  1.00  0.59           N  
ATOM    941  CA  LYS A  59     -21.593  12.722 -20.480  1.00  0.59           C  
ATOM    942  C   LYS A  59     -21.896  13.072 -21.941  1.00  0.59           C  
ATOM    943  O   LYS A  59     -22.795  12.485 -22.547  1.00  0.59           O  
ATOM    944  CB  LYS A  59     -22.297  13.734 -19.572  1.00  0.59           C  
ATOM    945  CG  LYS A  59     -22.398  13.371 -18.097  1.00  0.59           C  
ATOM    946  CD  LYS A  59     -23.362  14.332 -17.399  1.00  0.59           C  
ATOM    947  CE  LYS A  59     -22.806  15.759 -17.361  1.00  0.59           C  
ATOM    948  NZ  LYS A  59     -23.699  16.697 -16.617  1.00  0.59           N  
ATOM    949  H   LYS A  59     -19.736  13.334 -19.566  1.00  0.59           H  
ATOM    950  HA  LYS A  59     -21.996  11.730 -20.281  1.00  0.59           H  
ATOM    951 1HB  LYS A  59     -21.757  14.684 -19.628  1.00  0.59           H  
ATOM    952 2HB  LYS A  59     -23.303  13.913 -19.946  1.00  0.59           H  
ATOM    953 1HG  LYS A  59     -22.758  12.346 -17.985  1.00  0.59           H  
ATOM    954 2HG  LYS A  59     -21.420  13.445 -17.633  1.00  0.59           H  
ATOM    955 1HD  LYS A  59     -24.316  14.336 -17.926  1.00  0.59           H  
ATOM    956 2HD  LYS A  59     -23.534  13.994 -16.381  1.00  0.59           H  
ATOM    957 1HE  LYS A  59     -21.841  15.746 -16.882  1.00  0.59           H  
ATOM    958 2HE  LYS A  59     -22.684  16.122 -18.383  1.00  0.59           H  
ATOM    959 1HZ  LYS A  59     -23.287  17.622 -16.619  1.00  0.59           H  
ATOM    960 2HZ  LYS A  59     -24.602  16.731 -17.065  1.00  0.59           H  
ATOM    961 3HZ  LYS A  59     -23.805  16.379 -15.667  1.00  0.59           H  
ATOM    962  N   LYS A  60     -21.125  14.005 -22.526  1.00  0.60           N  
ATOM    963  CA  LYS A  60     -21.326  14.387 -23.924  1.00  0.60           C  
ATOM    964  C   LYS A  60     -20.978  13.245 -24.876  1.00  0.60           C  
ATOM    965  O   LYS A  60     -21.635  13.056 -25.902  1.00  0.60           O  
ATOM    966  CB  LYS A  60     -20.505  15.632 -24.279  1.00  0.60           C  
ATOM    967  CG  LYS A  60     -21.024  16.933 -23.678  1.00  0.60           C  
ATOM    968  CD  LYS A  60     -20.192  18.125 -24.139  1.00  0.60           C  
ATOM    969  CE  LYS A  60     -20.822  19.444 -23.705  1.00  0.60           C  
ATOM    970  NZ  LYS A  60     -20.761  19.630 -22.245  1.00  0.60           N  
ATOM    971  H   LYS A  60     -20.406  14.485 -21.978  1.00  0.60           H  
ATOM    972  HA  LYS A  60     -22.380  14.623 -24.064  1.00  0.60           H  
ATOM    973 1HB  LYS A  60     -19.484  15.494 -23.925  1.00  0.60           H  
ATOM    974 2HB  LYS A  60     -20.463  15.746 -25.359  1.00  0.60           H  
ATOM    975 1HG  LYS A  60     -22.059  17.083 -23.978  1.00  0.60           H  
ATOM    976 2HG  LYS A  60     -20.987  16.875 -22.591  1.00  0.60           H  
ATOM    977 1HD  LYS A  60     -19.195  18.052 -23.692  1.00  0.60           H  
ATOM    978 2HD  LYS A  60     -20.091  18.111 -25.221  1.00  0.60           H  
ATOM    979 1HE  LYS A  60     -20.302  20.268 -24.188  1.00  0.60           H  
ATOM    980 2HE  LYS A  60     -21.865  19.453 -24.015  1.00  0.60           H  
ATOM    981 1HZ  LYS A  60     -21.177  20.496 -21.966  1.00  0.60           H  
ATOM    982 2HZ  LYS A  60     -21.237  18.880 -21.766  1.00  0.60           H  
ATOM    983 3HZ  LYS A  60     -19.786  19.639 -21.920  1.00  0.60           H  
ATOM    984  N   LEU A  61     -19.942  12.487 -24.536  1.00  0.62           N  
ATOM    985  CA  LEU A  61     -19.496  11.349 -25.330  1.00  0.62           C  
ATOM    986  C   LEU A  61     -20.431  10.164 -25.308  1.00  0.62           C  
ATOM    987  O   LEU A  61     -20.632   9.512 -26.328  1.00  0.62           O  
ATOM    988  CB  LEU A  61     -18.151  10.878 -24.805  1.00  0.62           C  
ATOM    989  CG  LEU A  61     -17.030  11.810 -25.076  1.00  0.62           C  
ATOM    990  CD1 LEU A  61     -15.826  11.403 -24.307  1.00  0.62           C  
ATOM    991  CD2 LEU A  61     -16.753  11.729 -26.518  1.00  0.62           C  
ATOM    992  H   LEU A  61     -19.422  12.728 -23.692  1.00  0.62           H  
ATOM    993  HA  LEU A  61     -19.388  11.680 -26.359  1.00  0.62           H  
ATOM    994 1HB  LEU A  61     -18.223  10.732 -23.731  1.00  0.62           H  
ATOM    995 2HB  LEU A  61     -17.913   9.936 -25.268  1.00  0.62           H  
ATOM    996  HG  LEU A  61     -17.302  12.822 -24.799  1.00  0.62           H  
ATOM    997 1HD1 LEU A  61     -15.004  12.055 -24.515  1.00  0.62           H  
ATOM    998 2HD1 LEU A  61     -16.038  11.434 -23.254  1.00  0.62           H  
ATOM    999 3HD1 LEU A  61     -15.583  10.425 -24.602  1.00  0.62           H  
ATOM   1000 1HD2 LEU A  61     -15.965  12.367 -26.749  1.00  0.62           H  
ATOM   1001 2HD2 LEU A  61     -16.480  10.704 -26.770  1.00  0.62           H  
ATOM   1002 3HD2 LEU A  61     -17.639  12.023 -27.079  1.00  0.62           H  
ATOM   1003  N   LEU A  62     -21.043   9.898 -24.164  1.00  0.64           N  
ATOM   1004  CA  LEU A  62     -21.841   8.695 -23.988  1.00  0.64           C  
ATOM   1005  C   LEU A  62     -22.780   8.335 -25.188  1.00  0.64           C  
ATOM   1006  O   LEU A  62     -22.655   7.227 -25.711  1.00  0.64           O  
ATOM   1007  CB  LEU A  62     -22.625   8.834 -22.657  1.00  0.64           C  
ATOM   1008  CG  LEU A  62     -23.457   7.654 -22.228  1.00  0.64           C  
ATOM   1009  CD1 LEU A  62     -22.521   6.480 -21.948  1.00  0.64           C  
ATOM   1010  CD2 LEU A  62     -24.239   8.020 -20.984  1.00  0.64           C  
ATOM   1011  H   LEU A  62     -20.860  10.497 -23.355  1.00  0.64           H  
ATOM   1012  HA  LEU A  62     -21.148   7.866 -23.859  1.00  0.64           H  
ATOM   1013 1HB  LEU A  62     -21.887   8.996 -21.869  1.00  0.64           H  
ATOM   1014 2HB  LEU A  62     -23.249   9.709 -22.671  1.00  0.64           H  
ATOM   1015  HG  LEU A  62     -24.142   7.374 -23.032  1.00  0.64           H  
ATOM   1016 1HD1 LEU A  62     -23.101   5.613 -21.642  1.00  0.64           H  
ATOM   1017 2HD1 LEU A  62     -21.962   6.251 -22.842  1.00  0.64           H  
ATOM   1018 3HD1 LEU A  62     -21.830   6.747 -21.150  1.00  0.64           H  
ATOM   1019 1HD2 LEU A  62     -24.838   7.170 -20.670  1.00  0.64           H  
ATOM   1020 2HD2 LEU A  62     -23.544   8.295 -20.186  1.00  0.64           H  
ATOM   1021 3HD2 LEU A  62     -24.893   8.864 -21.204  1.00  0.64           H  
ATOM   1022  N   PRO A  63     -23.646   9.224 -25.741  1.00  0.66           N  
ATOM   1023  CA  PRO A  63     -24.537   8.921 -26.861  1.00  0.66           C  
ATOM   1024  C   PRO A  63     -23.844   8.655 -28.206  1.00  0.66           C  
ATOM   1025  O   PRO A  63     -24.488   8.175 -29.141  1.00  0.66           O  
ATOM   1026  CB  PRO A  63     -25.425  10.175 -26.942  1.00  0.66           C  
ATOM   1027  CG  PRO A  63     -24.612  11.269 -26.308  1.00  0.66           C  
ATOM   1028  CD  PRO A  63     -23.863  10.593 -25.192  1.00  0.66           C  
ATOM   1029  HA  PRO A  63     -25.147   8.048 -26.584  1.00  0.66           H  
ATOM   1030 1HB  PRO A  63     -25.667  10.388 -27.993  1.00  0.66           H  
ATOM   1031 2HB  PRO A  63     -26.379   9.994 -26.424  1.00  0.66           H  
ATOM   1032 1HG  PRO A  63     -23.924  11.716 -27.046  1.00  0.66           H  
ATOM   1033 2HG  PRO A  63     -25.262  12.080 -25.951  1.00  0.66           H  
ATOM   1034 1HD  PRO A  63     -22.978  11.154 -25.031  1.00  0.66           H  
ATOM   1035 2HD  PRO A  63     -24.494  10.562 -24.302  1.00  0.66           H  
ATOM   1036  N   LYS A  64     -22.565   9.018 -28.337  1.00  0.69           N  
ATOM   1037  CA  LYS A  64     -21.834   8.852 -29.593  1.00  0.69           C  
ATOM   1038  C   LYS A  64     -21.095   7.521 -29.650  1.00  0.69           C  
ATOM   1039  O   LYS A  64     -20.476   7.182 -30.662  1.00  0.69           O  
ATOM   1040  CB  LYS A  64     -20.818   9.976 -29.759  1.00  0.69           C  
ATOM   1041  CG  LYS A  64     -21.426  11.360 -29.874  1.00  0.69           C  
ATOM   1042  CD  LYS A  64     -20.357  12.426 -30.071  1.00  0.69           C  
ATOM   1043  CE  LYS A  64     -20.980  13.811 -30.183  1.00  0.69           C  
ATOM   1044  NZ  LYS A  64     -19.952  14.870 -30.381  1.00  0.69           N  
ATOM   1045  H   LYS A  64     -22.044   9.383 -27.543  1.00  0.69           H  
ATOM   1046  HA  LYS A  64     -22.545   8.881 -30.417  1.00  0.69           H  
ATOM   1047 1HB  LYS A  64     -20.145   9.978 -28.895  1.00  0.69           H  
ATOM   1048 2HB  LYS A  64     -20.211   9.793 -30.645  1.00  0.69           H  
ATOM   1049 1HG  LYS A  64     -22.126  11.386 -30.707  1.00  0.69           H  
ATOM   1050 2HG  LYS A  64     -21.972  11.581 -28.952  1.00  0.69           H  
ATOM   1051 1HD  LYS A  64     -19.673  12.413 -29.219  1.00  0.69           H  
ATOM   1052 2HD  LYS A  64     -19.789  12.215 -30.978  1.00  0.69           H  
ATOM   1053 1HE  LYS A  64     -21.670  13.825 -31.025  1.00  0.69           H  
ATOM   1054 2HE  LYS A  64     -21.534  14.024 -29.266  1.00  0.69           H  
ATOM   1055 1HZ  LYS A  64     -20.405  15.770 -30.448  1.00  0.69           H  
ATOM   1056 2HZ  LYS A  64     -19.316  14.870 -29.598  1.00  0.69           H  
ATOM   1057 3HZ  LYS A  64     -19.440  14.687 -31.233  1.00  0.69           H  
ATOM   1058  N   LEU A  65     -21.130   6.798 -28.544  1.00  0.71           N  
ATOM   1059  CA  LEU A  65     -20.400   5.554 -28.371  1.00  0.71           C  
ATOM   1060  C   LEU A  65     -21.259   4.293 -28.500  1.00  0.71           C  
ATOM   1061  O   LEU A  65     -22.482   4.349 -28.350  1.00  0.71           O  
ATOM   1062  CB  LEU A  65     -19.726   5.641 -27.025  1.00  0.71           C  
ATOM   1063  CG  LEU A  65     -18.769   6.817 -26.886  1.00  0.71           C  
ATOM   1064  CD1 LEU A  65     -18.284   6.871 -25.514  1.00  0.71           C  
ATOM   1065  CD2 LEU A  65     -17.625   6.657 -27.843  1.00  0.71           C  
ATOM   1066  H   LEU A  65     -21.680   7.128 -27.748  1.00  0.71           H  
ATOM   1067  HA  LEU A  65     -19.624   5.506 -29.134  1.00  0.71           H  
ATOM   1068 1HB  LEU A  65     -20.489   5.741 -26.254  1.00  0.71           H  
ATOM   1069 2HB  LEU A  65     -19.194   4.759 -26.855  1.00  0.71           H  
ATOM   1070  HG  LEU A  65     -19.284   7.733 -27.110  1.00  0.71           H  
ATOM   1071 1HD1 LEU A  65     -17.608   7.703 -25.403  1.00  0.71           H  
ATOM   1072 2HD1 LEU A  65     -19.139   6.996 -24.853  1.00  0.71           H  
ATOM   1073 3HD1 LEU A  65     -17.765   5.946 -25.273  1.00  0.71           H  
ATOM   1074 1HD2 LEU A  65     -16.942   7.501 -27.747  1.00  0.71           H  
ATOM   1075 2HD2 LEU A  65     -17.091   5.731 -27.626  1.00  0.71           H  
ATOM   1076 3HD2 LEU A  65     -18.017   6.615 -28.854  1.00  0.71           H  
ATOM   1077  N   SER A  66     -20.607   3.152 -28.785  1.00  0.72           N  
ATOM   1078  CA  SER A  66     -21.264   1.838 -28.872  1.00  0.72           C  
ATOM   1079  C   SER A  66     -21.621   1.342 -27.492  1.00  0.72           C  
ATOM   1080  O   SER A  66     -21.101   1.875 -26.527  1.00  0.72           O  
ATOM   1081  CB  SER A  66     -20.319   0.837 -29.499  1.00  0.72           C  
ATOM   1082  OG  SER A  66     -19.192   0.625 -28.647  1.00  0.72           O  
ATOM   1083  H   SER A  66     -19.586   3.180 -28.913  1.00  0.72           H  
ATOM   1084  HA  SER A  66     -22.174   1.931 -29.467  1.00  0.72           H  
ATOM   1085 1HB  SER A  66     -20.839  -0.104 -29.659  1.00  0.72           H  
ATOM   1086 2HB  SER A  66     -19.983   1.201 -30.468  1.00  0.72           H  
ATOM   1087  HG  SER A  66     -18.632   1.442 -28.762  1.00  0.72           H  
ATOM   1088  N   GLU A  67     -22.442   0.299 -27.368  1.00  0.73           N  
ATOM   1089  CA  GLU A  67     -22.785  -0.180 -26.023  1.00  0.73           C  
ATOM   1090  C   GLU A  67     -21.578  -0.646 -25.209  1.00  0.73           C  
ATOM   1091  O   GLU A  67     -21.520  -0.408 -24.000  1.00  0.73           O  
ATOM   1092  CB  GLU A  67     -23.850  -1.278 -26.097  1.00  0.73           C  
ATOM   1093  CG  GLU A  67     -25.272  -0.769 -26.396  1.00  0.73           C  
ATOM   1094  CD  GLU A  67     -25.902  -0.021 -25.177  1.00  0.73           C  
ATOM   1095  OE1 GLU A  67     -25.927  -0.594 -24.104  1.00  0.73           O  
ATOM   1096  OE2 GLU A  67     -26.354   1.099 -25.319  1.00  0.73           O  
ATOM   1097  H   GLU A  67     -22.846  -0.137 -28.185  1.00  0.73           H  
ATOM   1098  HA  GLU A  67     -23.231   0.647 -25.487  1.00  0.73           H  
ATOM   1099 1HB  GLU A  67     -23.580  -1.993 -26.873  1.00  0.73           H  
ATOM   1100 2HB  GLU A  67     -23.879  -1.819 -25.151  1.00  0.73           H  
ATOM   1101 1HG  GLU A  67     -25.230  -0.084 -27.244  1.00  0.73           H  
ATOM   1102 2HG  GLU A  67     -25.905  -1.612 -26.672  1.00  0.73           H  
ATOM   1103  N   GLU A  68     -20.593  -1.270 -25.849  1.00  0.73           N  
ATOM   1104  CA  GLU A  68     -19.415  -1.675 -25.094  1.00  0.73           C  
ATOM   1105  C   GLU A  68     -18.723  -0.427 -24.537  1.00  0.73           C  
ATOM   1106  O   GLU A  68     -18.370  -0.365 -23.350  1.00  0.73           O  
ATOM   1107  CB  GLU A  68     -18.451  -2.476 -25.976  1.00  0.73           C  
ATOM   1108  CG  GLU A  68     -17.202  -2.980 -25.256  1.00  0.73           C  
ATOM   1109  CD  GLU A  68     -16.296  -3.816 -26.138  1.00  0.73           C  
ATOM   1110  OE1 GLU A  68     -16.617  -4.002 -27.289  1.00  0.73           O  
ATOM   1111  OE2 GLU A  68     -15.284  -4.267 -25.655  1.00  0.73           O  
ATOM   1112  H   GLU A  68     -20.663  -1.449 -26.840  1.00  0.73           H  
ATOM   1113  HA  GLU A  68     -19.730  -2.298 -24.256  1.00  0.73           H  
ATOM   1114 1HB  GLU A  68     -18.971  -3.338 -26.392  1.00  0.73           H  
ATOM   1115 2HB  GLU A  68     -18.127  -1.853 -26.813  1.00  0.73           H  
ATOM   1116 1HG  GLU A  68     -16.641  -2.118 -24.894  1.00  0.73           H  
ATOM   1117 2HG  GLU A  68     -17.506  -3.568 -24.392  1.00  0.73           H  
ATOM   1118  N   GLU A  69     -18.544   0.574 -25.402  1.00  0.71           N  
ATOM   1119  CA  GLU A  69     -17.895   1.815 -24.999  1.00  0.71           C  
ATOM   1120  C   GLU A  69     -18.735   2.602 -23.984  1.00  0.71           C  
ATOM   1121  O   GLU A  69     -18.190   3.217 -23.067  1.00  0.71           O  
ATOM   1122  CB  GLU A  69     -17.618   2.650 -26.227  1.00  0.71           C  
ATOM   1123  CG  GLU A  69     -16.557   2.139 -27.158  1.00  0.71           C  
ATOM   1124  CD  GLU A  69     -16.574   2.882 -28.472  1.00  0.71           C  
ATOM   1125  OE1 GLU A  69     -17.655   3.010 -29.044  1.00  0.71           O  
ATOM   1126  OE2 GLU A  69     -15.538   3.331 -28.904  1.00  0.71           O  
ATOM   1127  H   GLU A  69     -18.871   0.482 -26.372  1.00  0.71           H  
ATOM   1128  HA  GLU A  69     -16.945   1.563 -24.528  1.00  0.71           H  
ATOM   1129 1HB  GLU A  69     -18.527   2.696 -26.808  1.00  0.71           H  
ATOM   1130 2HB  GLU A  69     -17.347   3.658 -25.929  1.00  0.71           H  
ATOM   1131 1HG  GLU A  69     -15.581   2.261 -26.691  1.00  0.71           H  
ATOM   1132 2HG  GLU A  69     -16.722   1.074 -27.336  1.00  0.71           H  
ATOM   1133  N   ARG A  70     -20.064   2.581 -24.137  1.00  0.69           N  
ATOM   1134  CA  ARG A  70     -20.945   3.304 -23.231  1.00  0.69           C  
ATOM   1135  C   ARG A  70     -20.796   2.743 -21.837  1.00  0.69           C  
ATOM   1136  O   ARG A  70     -20.730   3.499 -20.876  1.00  0.69           O  
ATOM   1137  CB  ARG A  70     -22.412   3.199 -23.664  1.00  0.69           C  
ATOM   1138  CG  ARG A  70     -22.796   3.996 -24.932  1.00  0.69           C  
ATOM   1139  CD  ARG A  70     -24.196   3.702 -25.420  1.00  0.69           C  
ATOM   1140  NE  ARG A  70     -24.493   4.387 -26.686  1.00  0.69           N  
ATOM   1141  CZ  ARG A  70     -25.598   4.197 -27.452  1.00  0.69           C  
ATOM   1142  NH1 ARG A  70     -26.529   3.344 -27.100  1.00  0.69           N  
ATOM   1143  NH2 ARG A  70     -25.748   4.866 -28.587  1.00  0.69           N  
ATOM   1144  H   ARG A  70     -20.465   2.071 -24.913  1.00  0.69           H  
ATOM   1145  HA  ARG A  70     -20.651   4.351 -23.228  1.00  0.69           H  
ATOM   1146 1HB  ARG A  70     -22.646   2.159 -23.851  1.00  0.69           H  
ATOM   1147 2HB  ARG A  70     -23.057   3.529 -22.856  1.00  0.69           H  
ATOM   1148 1HG  ARG A  70     -22.771   5.038 -24.685  1.00  0.69           H  
ATOM   1149 2HG  ARG A  70     -22.102   3.824 -25.722  1.00  0.69           H  
ATOM   1150 1HD  ARG A  70     -24.305   2.642 -25.587  1.00  0.69           H  
ATOM   1151 2HD  ARG A  70     -24.919   4.026 -24.677  1.00  0.69           H  
ATOM   1152  HE  ARG A  70     -23.773   5.011 -27.061  1.00  0.69           H  
ATOM   1153 1HH1 ARG A  70     -26.431   2.780 -26.254  1.00  0.69           H  
ATOM   1154 2HH1 ARG A  70     -27.335   3.211 -27.685  1.00  0.69           H  
ATOM   1155 1HH2 ARG A  70     -25.041   5.537 -28.888  1.00  0.69           H  
ATOM   1156 2HH2 ARG A  70     -26.566   4.716 -29.153  1.00  0.69           H  
ATOM   1157  N   LYS A  71     -20.689   1.416 -21.723  1.00  0.67           N  
ATOM   1158  CA  LYS A  71     -20.506   0.786 -20.422  1.00  0.67           C  
ATOM   1159  C   LYS A  71     -19.207   1.285 -19.786  1.00  0.67           C  
ATOM   1160  O   LYS A  71     -19.182   1.648 -18.605  1.00  0.67           O  
ATOM   1161  CB  LYS A  71     -20.529  -0.738 -20.560  1.00  0.67           C  
ATOM   1162  CG  LYS A  71     -20.423  -1.512 -19.248  1.00  0.67           C  
ATOM   1163  CD  LYS A  71     -20.611  -3.020 -19.473  1.00  0.67           C  
ATOM   1164  CE  LYS A  71     -19.402  -3.664 -20.153  1.00  0.67           C  
ATOM   1165  NZ  LYS A  71     -19.600  -5.142 -20.369  1.00  0.67           N  
ATOM   1166  H   LYS A  71     -20.766   0.825 -22.555  1.00  0.67           H  
ATOM   1167  HA  LYS A  71     -21.327   1.079 -19.775  1.00  0.67           H  
ATOM   1168 1HB  LYS A  71     -21.452  -1.038 -21.058  1.00  0.67           H  
ATOM   1169 2HB  LYS A  71     -19.704  -1.051 -21.203  1.00  0.67           H  
ATOM   1170 1HG  LYS A  71     -19.448  -1.328 -18.794  1.00  0.67           H  
ATOM   1171 2HG  LYS A  71     -21.197  -1.170 -18.569  1.00  0.67           H  
ATOM   1172 1HD  LYS A  71     -20.760  -3.504 -18.510  1.00  0.67           H  
ATOM   1173 2HD  LYS A  71     -21.498  -3.191 -20.086  1.00  0.67           H  
ATOM   1174 1HE  LYS A  71     -19.228  -3.182 -21.117  1.00  0.67           H  
ATOM   1175 2HE  LYS A  71     -18.527  -3.517 -19.521  1.00  0.67           H  
ATOM   1176 1HZ  LYS A  71     -18.786  -5.534 -20.808  1.00  0.67           H  
ATOM   1177 2HZ  LYS A  71     -19.766  -5.643 -19.477  1.00  0.67           H  
ATOM   1178 3HZ  LYS A  71     -20.399  -5.292 -20.959  1.00  0.67           H  
ATOM   1179  N   GLU A  72     -18.128   1.350 -20.580  1.00  0.64           N  
ATOM   1180  CA  GLU A  72     -16.854   1.834 -20.050  1.00  0.64           C  
ATOM   1181  C   GLU A  72     -17.010   3.290 -19.575  1.00  0.64           C  
ATOM   1182  O   GLU A  72     -16.582   3.642 -18.470  1.00  0.64           O  
ATOM   1183  CB  GLU A  72     -15.767   1.722 -21.138  1.00  0.64           C  
ATOM   1184  CG  GLU A  72     -14.340   2.134 -20.739  1.00  0.64           C  
ATOM   1185  CD  GLU A  72     -13.649   1.196 -19.761  1.00  0.64           C  
ATOM   1186  OE1 GLU A  72     -14.059   0.063 -19.661  1.00  0.64           O  
ATOM   1187  OE2 GLU A  72     -12.709   1.624 -19.106  1.00  0.64           O  
ATOM   1188  H   GLU A  72     -18.195   1.028 -21.549  1.00  0.64           H  
ATOM   1189  HA  GLU A  72     -16.573   1.219 -19.197  1.00  0.64           H  
ATOM   1190 1HB  GLU A  72     -15.731   0.695 -21.501  1.00  0.64           H  
ATOM   1191 2HB  GLU A  72     -16.049   2.344 -21.984  1.00  0.64           H  
ATOM   1192 1HG  GLU A  72     -13.739   2.191 -21.644  1.00  0.64           H  
ATOM   1193 2HG  GLU A  72     -14.385   3.122 -20.320  1.00  0.64           H  
ATOM   1194  N   VAL A  73     -17.699   4.116 -20.362  1.00  0.62           N  
ATOM   1195  CA  VAL A  73     -17.931   5.503 -19.971  1.00  0.62           C  
ATOM   1196  C   VAL A  73     -18.770   5.631 -18.716  1.00  0.62           C  
ATOM   1197  O   VAL A  73     -18.443   6.436 -17.844  1.00  0.62           O  
ATOM   1198  CB  VAL A  73     -18.549   6.316 -21.105  1.00  0.62           C  
ATOM   1199  CG1 VAL A  73     -19.006   7.654 -20.584  1.00  0.62           C  
ATOM   1200  CG2 VAL A  73     -17.503   6.543 -22.142  1.00  0.62           C  
ATOM   1201  H   VAL A  73     -18.039   3.778 -21.263  1.00  0.62           H  
ATOM   1202  HA  VAL A  73     -16.958   5.949 -19.766  1.00  0.62           H  
ATOM   1203  HB  VAL A  73     -19.406   5.791 -21.525  1.00  0.62           H  
ATOM   1204 1HG1 VAL A  73     -19.429   8.246 -21.398  1.00  0.62           H  
ATOM   1205 2HG1 VAL A  73     -19.759   7.504 -19.819  1.00  0.62           H  
ATOM   1206 3HG1 VAL A  73     -18.174   8.161 -20.167  1.00  0.62           H  
ATOM   1207 1HG2 VAL A  73     -17.924   7.138 -22.915  1.00  0.62           H  
ATOM   1208 2HG2 VAL A  73     -16.665   7.070 -21.698  1.00  0.62           H  
ATOM   1209 3HG2 VAL A  73     -17.163   5.584 -22.541  1.00  0.62           H  
ATOM   1210  N   LEU A  74     -19.826   4.830 -18.599  1.00  0.61           N  
ATOM   1211  CA  LEU A  74     -20.679   4.868 -17.423  1.00  0.61           C  
ATOM   1212  C   LEU A  74     -19.856   4.520 -16.184  1.00  0.61           C  
ATOM   1213  O   LEU A  74     -20.048   5.122 -15.127  1.00  0.61           O  
ATOM   1214  CB  LEU A  74     -21.845   3.893 -17.595  1.00  0.61           C  
ATOM   1215  CG  LEU A  74     -22.908   4.257 -18.625  1.00  0.61           C  
ATOM   1216  CD1 LEU A  74     -23.845   3.073 -18.802  1.00  0.61           C  
ATOM   1217  CD2 LEU A  74     -23.660   5.446 -18.167  1.00  0.61           C  
ATOM   1218  H   LEU A  74     -20.050   4.190 -19.355  1.00  0.61           H  
ATOM   1219  HA  LEU A  74     -21.077   5.871 -17.310  1.00  0.61           H  
ATOM   1220 1HB  LEU A  74     -21.431   2.964 -17.943  1.00  0.61           H  
ATOM   1221 2HB  LEU A  74     -22.329   3.727 -16.630  1.00  0.61           H  
ATOM   1222  HG  LEU A  74     -22.444   4.479 -19.566  1.00  0.61           H  
ATOM   1223 1HD1 LEU A  74     -24.602   3.328 -19.538  1.00  0.61           H  
ATOM   1224 2HD1 LEU A  74     -23.280   2.212 -19.145  1.00  0.61           H  
ATOM   1225 3HD1 LEU A  74     -24.322   2.837 -17.849  1.00  0.61           H  
ATOM   1226 1HD2 LEU A  74     -24.417   5.696 -18.900  1.00  0.61           H  
ATOM   1227 2HD2 LEU A  74     -24.138   5.206 -17.224  1.00  0.61           H  
ATOM   1228 3HD2 LEU A  74     -22.978   6.285 -18.045  1.00  0.61           H  
ATOM   1229  N   TYR A  75     -18.915   3.577 -16.318  1.00  0.59           N  
ATOM   1230  CA  TYR A  75     -18.019   3.218 -15.223  1.00  0.59           C  
ATOM   1231  C   TYR A  75     -17.168   4.397 -14.802  1.00  0.59           C  
ATOM   1232  O   TYR A  75     -17.083   4.711 -13.610  1.00  0.59           O  
ATOM   1233  CB  TYR A  75     -17.163   1.997 -15.562  1.00  0.59           C  
ATOM   1234  CG  TYR A  75     -16.224   1.634 -14.438  1.00  0.59           C  
ATOM   1235  CD1 TYR A  75     -16.703   0.956 -13.308  1.00  0.59           C  
ATOM   1236  CD2 TYR A  75     -14.885   1.976 -14.530  1.00  0.59           C  
ATOM   1237  CE1 TYR A  75     -15.837   0.630 -12.284  1.00  0.59           C  
ATOM   1238  CE2 TYR A  75     -14.021   1.645 -13.511  1.00  0.59           C  
ATOM   1239  CZ  TYR A  75     -14.485   0.977 -12.393  1.00  0.59           C  
ATOM   1240  OH  TYR A  75     -13.599   0.644 -11.392  1.00  0.59           O  
ATOM   1241  H   TYR A  75     -18.827   3.083 -17.209  1.00  0.59           H  
ATOM   1242  HA  TYR A  75     -18.601   2.990 -14.351  1.00  0.59           H  
ATOM   1243 1HB  TYR A  75     -17.808   1.142 -15.774  1.00  0.59           H  
ATOM   1244 2HB  TYR A  75     -16.572   2.192 -16.451  1.00  0.59           H  
ATOM   1245  HD1 TYR A  75     -17.752   0.687 -13.235  1.00  0.59           H  
ATOM   1246  HD2 TYR A  75     -14.516   2.506 -15.415  1.00  0.59           H  
ATOM   1247  HE1 TYR A  75     -16.206   0.100 -11.402  1.00  0.59           H  
ATOM   1248  HE2 TYR A  75     -12.966   1.912 -13.588  1.00  0.59           H  
ATOM   1249  HH  TYR A  75     -12.703   0.862 -11.676  1.00  0.59           H  
ATOM   1250  N   HIS A  76     -16.549   5.073 -15.767  1.00  0.59           N  
ATOM   1251  CA  HIS A  76     -15.709   6.207 -15.413  1.00  0.59           C  
ATOM   1252  C   HIS A  76     -16.560   7.318 -14.811  1.00  0.59           C  
ATOM   1253  O   HIS A  76     -16.150   7.936 -13.826  1.00  0.59           O  
ATOM   1254  CB  HIS A  76     -14.920   6.697 -16.623  1.00  0.59           C  
ATOM   1255  CG  HIS A  76     -13.871   5.734 -17.004  1.00  0.59           C  
ATOM   1256  ND1 HIS A  76     -12.760   5.481 -16.221  1.00  0.59           N  
ATOM   1257  CD2 HIS A  76     -13.785   4.917 -18.059  1.00  0.59           C  
ATOM   1258  CE1 HIS A  76     -12.037   4.532 -16.798  1.00  0.59           C  
ATOM   1259  NE2 HIS A  76     -12.650   4.167 -17.909  1.00  0.59           N  
ATOM   1260  H   HIS A  76     -16.648   4.772 -16.740  1.00  0.59           H  
ATOM   1261  HA  HIS A  76     -14.988   5.899 -14.659  1.00  0.59           H  
ATOM   1262 1HB  HIS A  76     -15.598   6.830 -17.472  1.00  0.59           H  
ATOM   1263 2HB  HIS A  76     -14.457   7.656 -16.403  1.00  0.59           H  
ATOM   1264  HD2 HIS A  76     -14.500   4.849 -18.864  1.00  0.59           H  
ATOM   1265  HE1 HIS A  76     -11.108   4.108 -16.415  1.00  0.59           H  
ATOM   1266  HE2 HIS A  76     -12.362   3.422 -18.565  1.00  0.59           H  
ATOM   1267  N   LEU A  77     -17.769   7.527 -15.338  1.00  0.58           N  
ATOM   1268  CA  LEU A  77     -18.658   8.512 -14.750  1.00  0.58           C  
ATOM   1269  C   LEU A  77     -18.992   8.136 -13.314  1.00  0.58           C  
ATOM   1270  O   LEU A  77     -18.862   8.967 -12.420  1.00  0.58           O  
ATOM   1271  CB  LEU A  77     -19.957   8.622 -15.574  1.00  0.58           C  
ATOM   1272  CG  LEU A  77     -19.860   9.364 -16.898  1.00  0.58           C  
ATOM   1273  CD1 LEU A  77     -21.109   9.164 -17.736  1.00  0.58           C  
ATOM   1274  CD2 LEU A  77     -19.731  10.827 -16.570  1.00  0.58           C  
ATOM   1275  H   LEU A  77     -18.069   7.003 -16.157  1.00  0.58           H  
ATOM   1276  HA  LEU A  77     -18.155   9.478 -14.752  1.00  0.58           H  
ATOM   1277 1HB  LEU A  77     -20.299   7.619 -15.793  1.00  0.58           H  
ATOM   1278 2HB  LEU A  77     -20.712   9.099 -14.971  1.00  0.58           H  
ATOM   1279  HG  LEU A  77     -19.006   9.006 -17.461  1.00  0.58           H  
ATOM   1280 1HD1 LEU A  77     -21.012   9.725 -18.668  1.00  0.58           H  
ATOM   1281 2HD1 LEU A  77     -21.235   8.113 -17.961  1.00  0.58           H  
ATOM   1282 3HD1 LEU A  77     -21.959   9.525 -17.190  1.00  0.58           H  
ATOM   1283 1HD2 LEU A  77     -19.684  11.411 -17.471  1.00  0.58           H  
ATOM   1284 2HD2 LEU A  77     -20.607  11.135 -16.005  1.00  0.58           H  
ATOM   1285 3HD2 LEU A  77     -18.836  10.992 -15.974  1.00  0.58           H  
ATOM   1286  N   ALA A  78     -19.331   6.872 -13.063  1.00  0.58           N  
ATOM   1287  CA  ALA A  78     -19.679   6.448 -11.715  1.00  0.58           C  
ATOM   1288  C   ALA A  78     -18.528   6.658 -10.751  1.00  0.58           C  
ATOM   1289  O   ALA A  78     -18.723   7.127  -9.624  1.00  0.58           O  
ATOM   1290  CB  ALA A  78     -20.048   4.983 -11.721  1.00  0.58           C  
ATOM   1291  H   ALA A  78     -19.399   6.205 -13.826  1.00  0.58           H  
ATOM   1292  HA  ALA A  78     -20.528   7.040 -11.378  1.00  0.58           H  
ATOM   1293 1HB  ALA A  78     -20.316   4.695 -10.725  1.00  0.58           H  
ATOM   1294 2HB  ALA A  78     -20.881   4.809 -12.390  1.00  0.58           H  
ATOM   1295 3HB  ALA A  78     -19.198   4.400 -12.061  1.00  0.58           H  
ATOM   1296  N   ARG A  79     -17.316   6.342 -11.208  1.00  0.58           N  
ATOM   1297  CA  ARG A  79     -16.129   6.501 -10.390  1.00  0.58           C  
ATOM   1298  C   ARG A  79     -15.903   7.969 -10.087  1.00  0.58           C  
ATOM   1299  O   ARG A  79     -15.586   8.350  -8.958  1.00  0.58           O  
ATOM   1300  CB  ARG A  79     -14.921   5.927 -11.114  1.00  0.58           C  
ATOM   1301  CG  ARG A  79     -13.597   6.067 -10.402  1.00  0.58           C  
ATOM   1302  CD  ARG A  79     -13.543   5.303  -9.126  1.00  0.58           C  
ATOM   1303  NE  ARG A  79     -13.599   3.867  -9.338  1.00  0.58           N  
ATOM   1304  CZ  ARG A  79     -13.663   2.964  -8.340  1.00  0.58           C  
ATOM   1305  NH1 ARG A  79     -13.647   3.383  -7.092  1.00  0.58           N  
ATOM   1306  NH2 ARG A  79     -13.752   1.674  -8.612  1.00  0.58           N  
ATOM   1307  H   ARG A  79     -17.221   5.951 -12.147  1.00  0.58           H  
ATOM   1308  HA  ARG A  79     -16.274   5.961  -9.455  1.00  0.58           H  
ATOM   1309 1HB  ARG A  79     -15.090   4.867 -11.309  1.00  0.58           H  
ATOM   1310 2HB  ARG A  79     -14.822   6.417 -12.083  1.00  0.58           H  
ATOM   1311 1HG  ARG A  79     -12.800   5.711 -11.053  1.00  0.58           H  
ATOM   1312 2HG  ARG A  79     -13.434   7.121 -10.176  1.00  0.58           H  
ATOM   1313 1HD  ARG A  79     -12.618   5.532  -8.605  1.00  0.58           H  
ATOM   1314 2HD  ARG A  79     -14.390   5.587  -8.497  1.00  0.58           H  
ATOM   1315  HE  ARG A  79     -13.626   3.524 -10.292  1.00  0.58           H  
ATOM   1316 1HH1 ARG A  79     -13.582   4.365  -6.892  1.00  0.58           H  
ATOM   1317 2HH1 ARG A  79     -13.739   2.713  -6.312  1.00  0.58           H  
ATOM   1318 1HH2 ARG A  79     -13.770   1.355  -9.576  1.00  0.58           H  
ATOM   1319 2HH2 ARG A  79     -13.807   0.995  -7.863  1.00  0.58           H  
ATOM   1320  N   ALA A  80     -16.088   8.804 -11.100  1.00  0.58           N  
ATOM   1321  CA  ALA A  80     -15.901  10.227 -10.962  1.00  0.58           C  
ATOM   1322  C   ALA A  80     -16.865  10.841  -9.966  1.00  0.58           C  
ATOM   1323  O   ALA A  80     -16.479  11.655  -9.123  1.00  0.58           O  
ATOM   1324  CB  ALA A  80     -16.098  10.863 -12.292  1.00  0.58           C  
ATOM   1325  H   ALA A  80     -16.345   8.438 -12.017  1.00  0.58           H  
ATOM   1326  HA  ALA A  80     -14.880  10.395 -10.621  1.00  0.58           H  
ATOM   1327 1HB  ALA A  80     -15.901  11.917 -12.211  1.00  0.58           H  
ATOM   1328 2HB  ALA A  80     -15.423  10.398 -12.984  1.00  0.58           H  
ATOM   1329 3HB  ALA A  80     -17.111  10.698 -12.631  1.00  0.58           H  
ATOM   1330  N   TYR A  81     -18.118  10.398 -10.017  1.00  0.59           N  
ATOM   1331  CA  TYR A  81     -19.110  10.941  -9.115  1.00  0.59           C  
ATOM   1332  C   TYR A  81     -18.814  10.466  -7.703  1.00  0.59           C  
ATOM   1333  O   TYR A  81     -18.965  11.222  -6.740  1.00  0.59           O  
ATOM   1334  CB  TYR A  81     -20.507  10.546  -9.570  1.00  0.59           C  
ATOM   1335  CG  TYR A  81     -21.029  11.309 -10.768  1.00  0.59           C  
ATOM   1336  CD1 TYR A  81     -21.197  10.659 -11.936  1.00  0.59           C  
ATOM   1337  CD2 TYR A  81     -21.351  12.659 -10.692  1.00  0.59           C  
ATOM   1338  CE1 TYR A  81     -21.661  11.297 -13.031  1.00  0.59           C  
ATOM   1339  CE2 TYR A  81     -21.854  13.304 -11.813  1.00  0.59           C  
ATOM   1340  CZ  TYR A  81     -22.013  12.595 -12.984  1.00  0.59           C  
ATOM   1341  OH  TYR A  81     -22.534  13.176 -14.122  1.00  0.59           O  
ATOM   1342  H   TYR A  81     -18.386   9.718 -10.730  1.00  0.59           H  
ATOM   1343  HA  TYR A  81     -19.036  12.027  -9.129  1.00  0.59           H  
ATOM   1344 1HB  TYR A  81     -20.498   9.487  -9.835  1.00  0.59           H  
ATOM   1345 2HB  TYR A  81     -21.209  10.672  -8.755  1.00  0.59           H  
ATOM   1346  HD1 TYR A  81     -20.970   9.614 -11.995  1.00  0.59           H  
ATOM   1347  HD2 TYR A  81     -21.223  13.204  -9.765  1.00  0.59           H  
ATOM   1348  HE1 TYR A  81     -21.784  10.753 -13.952  1.00  0.59           H  
ATOM   1349  HE2 TYR A  81     -22.125  14.357 -11.765  1.00  0.59           H  
ATOM   1350  HH  TYR A  81     -23.023  12.488 -14.639  1.00  0.59           H  
ATOM   1351  N   TYR A  82     -18.321   9.233  -7.571  1.00  0.60           N  
ATOM   1352  CA  TYR A  82     -17.925   8.722  -6.269  1.00  0.60           C  
ATOM   1353  C   TYR A  82     -16.820   9.633  -5.700  1.00  0.60           C  
ATOM   1354  O   TYR A  82     -16.905  10.111  -4.568  1.00  0.60           O  
ATOM   1355  CB  TYR A  82     -17.503   7.244  -6.370  1.00  0.60           C  
ATOM   1356  CG  TYR A  82     -17.013   6.636  -5.079  1.00  0.60           C  
ATOM   1357  CD1 TYR A  82     -17.913   6.248  -4.108  1.00  0.60           C  
ATOM   1358  CD2 TYR A  82     -15.661   6.458  -4.868  1.00  0.60           C  
ATOM   1359  CE1 TYR A  82     -17.480   5.700  -2.935  1.00  0.60           C  
ATOM   1360  CE2 TYR A  82     -15.220   5.901  -3.681  1.00  0.60           C  
ATOM   1361  CZ  TYR A  82     -16.132   5.525  -2.716  1.00  0.60           C  
ATOM   1362  OH  TYR A  82     -15.701   4.980  -1.525  1.00  0.60           O  
ATOM   1363  H   TYR A  82     -18.240   8.626  -8.387  1.00  0.60           H  
ATOM   1364  HA  TYR A  82     -18.782   8.780  -5.603  1.00  0.60           H  
ATOM   1365 1HB  TYR A  82     -18.347   6.653  -6.729  1.00  0.60           H  
ATOM   1366 2HB  TYR A  82     -16.714   7.143  -7.103  1.00  0.60           H  
ATOM   1367  HD1 TYR A  82     -18.965   6.394  -4.262  1.00  0.60           H  
ATOM   1368  HD2 TYR A  82     -14.945   6.760  -5.635  1.00  0.60           H  
ATOM   1369  HE1 TYR A  82     -18.196   5.413  -2.178  1.00  0.60           H  
ATOM   1370  HE2 TYR A  82     -14.152   5.760  -3.507  1.00  0.60           H  
ATOM   1371  HH  TYR A  82     -16.436   4.524  -1.097  1.00  0.60           H  
ATOM   1372  N   ARG A  83     -15.794   9.922  -6.509  1.00  0.60           N  
ATOM   1373  CA  ARG A  83     -14.666  10.763  -6.086  1.00  0.60           C  
ATOM   1374  C   ARG A  83     -15.079  12.193  -5.708  1.00  0.60           C  
ATOM   1375  O   ARG A  83     -14.492  12.801  -4.808  1.00  0.60           O  
ATOM   1376  CB  ARG A  83     -13.613  10.810  -7.177  1.00  0.60           C  
ATOM   1377  CG  ARG A  83     -12.851   9.524  -7.350  1.00  0.60           C  
ATOM   1378  CD  ARG A  83     -11.888   9.576  -8.477  1.00  0.60           C  
ATOM   1379  NE  ARG A  83     -11.204   8.312  -8.601  1.00  0.60           N  
ATOM   1380  CZ  ARG A  83     -10.411   7.943  -9.617  1.00  0.60           C  
ATOM   1381  NH1 ARG A  83     -10.154   8.747 -10.619  1.00  0.60           N  
ATOM   1382  NH2 ARG A  83      -9.871   6.734  -9.608  1.00  0.60           N  
ATOM   1383  H   ARG A  83     -15.780   9.512  -7.443  1.00  0.60           H  
ATOM   1384  HA  ARG A  83     -14.218  10.297  -5.210  1.00  0.60           H  
ATOM   1385 1HB  ARG A  83     -14.091  11.042  -8.129  1.00  0.60           H  
ATOM   1386 2HB  ARG A  83     -12.899  11.604  -6.966  1.00  0.60           H  
ATOM   1387 1HG  ARG A  83     -12.294   9.314  -6.438  1.00  0.60           H  
ATOM   1388 2HG  ARG A  83     -13.552   8.712  -7.535  1.00  0.60           H  
ATOM   1389 1HD  ARG A  83     -12.422   9.773  -9.410  1.00  0.60           H  
ATOM   1390 2HD  ARG A  83     -11.148  10.358  -8.306  1.00  0.60           H  
ATOM   1391  HE  ARG A  83     -11.350   7.639  -7.861  1.00  0.60           H  
ATOM   1392 1HH1 ARG A  83     -10.511   9.718 -10.662  1.00  0.60           H  
ATOM   1393 2HH1 ARG A  83      -9.563   8.414 -11.360  1.00  0.60           H  
ATOM   1394 1HH2 ARG A  83     -10.054   6.104  -8.840  1.00  0.60           H  
ATOM   1395 2HH2 ARG A  83      -9.268   6.444 -10.364  1.00  0.60           H  
ATOM   1396  N   LEU A  84     -16.115  12.714  -6.363  1.00  0.61           N  
ATOM   1397  CA  LEU A  84     -16.646  14.049  -6.085  1.00  0.61           C  
ATOM   1398  C   LEU A  84     -17.671  14.043  -4.942  1.00  0.61           C  
ATOM   1399  O   LEU A  84     -18.271  15.078  -4.634  1.00  0.61           O  
ATOM   1400  CB  LEU A  84     -17.297  14.634  -7.340  1.00  0.61           C  
ATOM   1401  CG  LEU A  84     -16.379  14.931  -8.508  1.00  0.61           C  
ATOM   1402  CD1 LEU A  84     -17.200  15.338  -9.650  1.00  0.61           C  
ATOM   1403  CD2 LEU A  84     -15.455  16.035  -8.148  1.00  0.61           C  
ATOM   1404  H   LEU A  84     -16.527  12.173  -7.127  1.00  0.61           H  
ATOM   1405  HA  LEU A  84     -15.818  14.689  -5.793  1.00  0.61           H  
ATOM   1406 1HB  LEU A  84     -18.043  13.918  -7.691  1.00  0.61           H  
ATOM   1407 2HB  LEU A  84     -17.808  15.556  -7.071  1.00  0.61           H  
ATOM   1408  HG  LEU A  84     -15.815  14.039  -8.777  1.00  0.61           H  
ATOM   1409 1HD1 LEU A  84     -16.547  15.555 -10.496  1.00  0.61           H  
ATOM   1410 2HD1 LEU A  84     -17.877  14.528  -9.886  1.00  0.61           H  
ATOM   1411 3HD1 LEU A  84     -17.770  16.225  -9.391  1.00  0.61           H  
ATOM   1412 1HD2 LEU A  84     -14.814  16.270  -8.984  1.00  0.61           H  
ATOM   1413 2HD2 LEU A  84     -16.049  16.911  -7.896  1.00  0.61           H  
ATOM   1414 3HD2 LEU A  84     -14.856  15.740  -7.293  1.00  0.61           H  
ATOM   1415  N   LYS A  85     -17.884  12.865  -4.342  1.00  0.62           N  
ATOM   1416  CA  LYS A  85     -18.826  12.587  -3.259  1.00  0.62           C  
ATOM   1417  C   LYS A  85     -20.291  12.730  -3.673  1.00  0.62           C  
ATOM   1418  O   LYS A  85     -21.194  12.848  -2.834  1.00  0.62           O  
ATOM   1419  CB  LYS A  85     -18.533  13.480  -2.050  1.00  0.62           C  
ATOM   1420  CG  LYS A  85     -17.072  13.436  -1.558  1.00  0.62           C  
ATOM   1421  CD  LYS A  85     -16.675  12.048  -1.068  1.00  0.62           C  
ATOM   1422  CE  LYS A  85     -15.239  12.044  -0.538  1.00  0.62           C  
ATOM   1423  NZ  LYS A  85     -14.799  10.684  -0.096  1.00  0.62           N  
ATOM   1424  H   LYS A  85     -17.343  12.058  -4.647  1.00  0.62           H  
ATOM   1425  HA  LYS A  85     -18.672  11.557  -2.957  1.00  0.62           H  
ATOM   1426 1HB  LYS A  85     -18.790  14.513  -2.272  1.00  0.62           H  
ATOM   1427 2HB  LYS A  85     -19.161  13.164  -1.220  1.00  0.62           H  
ATOM   1428 1HG  LYS A  85     -16.399  13.720  -2.368  1.00  0.62           H  
ATOM   1429 2HG  LYS A  85     -16.944  14.147  -0.745  1.00  0.62           H  
ATOM   1430 1HD  LYS A  85     -17.354  11.728  -0.278  1.00  0.62           H  
ATOM   1431 2HD  LYS A  85     -16.747  11.342  -1.904  1.00  0.62           H  
ATOM   1432 1HE  LYS A  85     -14.572  12.390  -1.330  1.00  0.62           H  
ATOM   1433 2HE  LYS A  85     -15.169  12.729   0.307  1.00  0.62           H  
ATOM   1434 1HZ  LYS A  85     -13.847  10.729   0.241  1.00  0.62           H  
ATOM   1435 2HZ  LYS A  85     -15.402  10.357   0.644  1.00  0.62           H  
ATOM   1436 3HZ  LYS A  85     -14.849  10.047  -0.881  1.00  0.62           H  
ATOM   1437  N   LYS A  86     -20.552  12.639  -4.972  1.00  0.63           N  
ATOM   1438  CA  LYS A  86     -21.905  12.708  -5.488  1.00  0.63           C  
ATOM   1439  C   LYS A  86     -22.427  11.289  -5.554  1.00  0.63           C  
ATOM   1440  O   LYS A  86     -22.644  10.730  -6.633  1.00  0.63           O  
ATOM   1441  CB  LYS A  86     -21.912  13.375  -6.853  1.00  0.63           C  
ATOM   1442  CG  LYS A  86     -21.284  14.758  -6.865  1.00  0.63           C  
ATOM   1443  CD  LYS A  86     -22.034  15.722  -5.966  1.00  0.63           C  
ATOM   1444  CE  LYS A  86     -21.418  17.113  -6.016  1.00  0.63           C  
ATOM   1445  NZ  LYS A  86     -22.116  18.064  -5.101  1.00  0.63           N  
ATOM   1446  H   LYS A  86     -19.788  12.479  -5.624  1.00  0.63           H  
ATOM   1447  HA  LYS A  86     -22.529  13.279  -4.801  1.00  0.63           H  
ATOM   1448 1HB  LYS A  86     -21.350  12.757  -7.539  1.00  0.63           H  
ATOM   1449 2HB  LYS A  86     -22.932  13.449  -7.227  1.00  0.63           H  
ATOM   1450 1HG  LYS A  86     -20.257  14.684  -6.509  1.00  0.63           H  
ATOM   1451 2HG  LYS A  86     -21.268  15.147  -7.882  1.00  0.63           H  
ATOM   1452 1HD  LYS A  86     -23.077  15.779  -6.275  1.00  0.63           H  
ATOM   1453 2HD  LYS A  86     -21.993  15.357  -4.937  1.00  0.63           H  
ATOM   1454 1HE  LYS A  86     -20.368  17.043  -5.723  1.00  0.63           H  
ATOM   1455 2HE  LYS A  86     -21.476  17.494  -7.034  1.00  0.63           H  
ATOM   1456 1HZ  LYS A  86     -21.677  18.970  -5.158  1.00  0.63           H  
ATOM   1457 2HZ  LYS A  86     -23.087  18.142  -5.367  1.00  0.63           H  
ATOM   1458 3HZ  LYS A  86     -22.053  17.716  -4.153  1.00  0.63           H  
ATOM   1459  N   PHE A  87     -22.643  10.725  -4.379  1.00  0.64           N  
ATOM   1460  CA  PHE A  87     -22.994   9.322  -4.246  1.00  0.64           C  
ATOM   1461  C   PHE A  87     -24.315   8.980  -4.900  1.00  0.64           C  
ATOM   1462  O   PHE A  87     -24.446   7.916  -5.496  1.00  0.64           O  
ATOM   1463  CB  PHE A  87     -22.999   8.936  -2.785  1.00  0.64           C  
ATOM   1464  CG  PHE A  87     -21.641   9.024  -2.228  1.00  0.64           C  
ATOM   1465  CD1 PHE A  87     -20.540   8.760  -3.021  1.00  0.64           C  
ATOM   1466  CD2 PHE A  87     -21.443   9.413  -0.933  1.00  0.64           C  
ATOM   1467  CE1 PHE A  87     -19.275   8.890  -2.514  1.00  0.64           C  
ATOM   1468  CE2 PHE A  87     -20.170   9.540  -0.435  1.00  0.64           C  
ATOM   1469  CZ  PHE A  87     -19.089   9.277  -1.233  1.00  0.64           C  
ATOM   1470  H   PHE A  87     -22.457  11.305  -3.558  1.00  0.64           H  
ATOM   1471  HA  PHE A  87     -22.217   8.737  -4.738  1.00  0.64           H  
ATOM   1472 1HB  PHE A  87     -23.662   9.588  -2.215  1.00  0.64           H  
ATOM   1473 2HB  PHE A  87     -23.344   7.921  -2.674  1.00  0.64           H  
ATOM   1474  HD1 PHE A  87     -20.684   8.459  -4.056  1.00  0.64           H  
ATOM   1475  HD2 PHE A  87     -22.312   9.623  -0.307  1.00  0.64           H  
ATOM   1476  HE1 PHE A  87     -18.411   8.699  -3.133  1.00  0.64           H  
ATOM   1477  HE2 PHE A  87     -20.008   9.839   0.587  1.00  0.64           H  
ATOM   1478  HZ  PHE A  87     -18.084   9.375  -0.838  1.00  0.64           H  
ATOM   1479  N   GLU A  88     -25.310   9.861  -4.799  1.00  0.64           N  
ATOM   1480  CA  GLU A  88     -26.591   9.550  -5.431  1.00  0.64           C  
ATOM   1481  C   GLU A  88     -26.420   9.336  -6.926  1.00  0.64           C  
ATOM   1482  O   GLU A  88     -26.942   8.371  -7.494  1.00  0.64           O  
ATOM   1483  CB  GLU A  88     -27.612  10.662  -5.210  1.00  0.64           C  
ATOM   1484  CG  GLU A  88     -28.953  10.383  -5.876  1.00  0.64           C  
ATOM   1485  CD  GLU A  88     -29.987  11.464  -5.674  1.00  0.64           C  
ATOM   1486  OE1 GLU A  88     -29.728  12.403  -4.961  1.00  0.64           O  
ATOM   1487  OE2 GLU A  88     -31.039  11.352  -6.274  1.00  0.64           O  
ATOM   1488  H   GLU A  88     -25.172  10.727  -4.297  1.00  0.64           H  
ATOM   1489  HA  GLU A  88     -26.979   8.628  -5.003  1.00  0.64           H  
ATOM   1490 1HB  GLU A  88     -27.780  10.798  -4.142  1.00  0.64           H  
ATOM   1491 2HB  GLU A  88     -27.224  11.600  -5.608  1.00  0.64           H  
ATOM   1492 1HG  GLU A  88     -28.780  10.266  -6.946  1.00  0.64           H  
ATOM   1493 2HG  GLU A  88     -29.342   9.439  -5.497  1.00  0.64           H  
ATOM   1494  N   LYS A  89     -25.679  10.238  -7.569  1.00  0.64           N  
ATOM   1495  CA  LYS A  89     -25.492  10.109  -8.996  1.00  0.64           C  
ATOM   1496  C   LYS A  89     -24.640   8.899  -9.276  1.00  0.64           C  
ATOM   1497  O   LYS A  89     -24.968   8.112 -10.164  1.00  0.64           O  
ATOM   1498  CB  LYS A  89     -24.850  11.363  -9.585  1.00  0.64           C  
ATOM   1499  CG  LYS A  89     -25.758  12.578  -9.590  1.00  0.64           C  
ATOM   1500  CD  LYS A  89     -25.066  13.801 -10.176  1.00  0.64           C  
ATOM   1501  CE  LYS A  89     -25.988  15.018 -10.148  1.00  0.64           C  
ATOM   1502  NZ  LYS A  89     -25.323  16.239 -10.678  1.00  0.64           N  
ATOM   1503  H   LYS A  89     -25.250  10.997  -7.062  1.00  0.64           H  
ATOM   1504  HA  LYS A  89     -26.463   9.957  -9.466  1.00  0.64           H  
ATOM   1505 1HB  LYS A  89     -23.958  11.613  -9.004  1.00  0.64           H  
ATOM   1506 2HB  LYS A  89     -24.525  11.171 -10.599  1.00  0.64           H  
ATOM   1507 1HG  LYS A  89     -26.650  12.358 -10.175  1.00  0.64           H  
ATOM   1508 2HG  LYS A  89     -26.062  12.798  -8.566  1.00  0.64           H  
ATOM   1509 1HD  LYS A  89     -24.160  14.019  -9.606  1.00  0.64           H  
ATOM   1510 2HD  LYS A  89     -24.786  13.594 -11.208  1.00  0.64           H  
ATOM   1511 1HE  LYS A  89     -26.871  14.807 -10.750  1.00  0.64           H  
ATOM   1512 2HE  LYS A  89     -26.298  15.204  -9.120  1.00  0.64           H  
ATOM   1513 1HZ  LYS A  89     -25.967  17.017 -10.640  1.00  0.64           H  
ATOM   1514 2HZ  LYS A  89     -24.509  16.449 -10.119  1.00  0.64           H  
ATOM   1515 3HZ  LYS A  89     -25.042  16.083 -11.634  1.00  0.64           H  
ATOM   1516  N   ALA A  90     -23.594   8.691  -8.469  1.00  0.64           N  
ATOM   1517  CA  ALA A  90     -22.709   7.567  -8.707  1.00  0.64           C  
ATOM   1518  C   ALA A  90     -23.485   6.278  -8.665  1.00  0.64           C  
ATOM   1519  O   ALA A  90     -23.325   5.426  -9.537  1.00  0.64           O  
ATOM   1520  CB  ALA A  90     -21.618   7.518  -7.659  1.00  0.64           C  
ATOM   1521  H   ALA A  90     -23.382   9.350  -7.720  1.00  0.64           H  
ATOM   1522  HA  ALA A  90     -22.267   7.682  -9.696  1.00  0.64           H  
ATOM   1523 1HB  ALA A  90     -20.950   6.679  -7.862  1.00  0.64           H  
ATOM   1524 2HB  ALA A  90     -21.055   8.434  -7.673  1.00  0.64           H  
ATOM   1525 3HB  ALA A  90     -22.067   7.393  -6.682  1.00  0.64           H  
ATOM   1526  N   LEU A  91     -24.407   6.173  -7.710  1.00  0.63           N  
ATOM   1527  CA  LEU A  91     -25.197   4.975  -7.560  1.00  0.63           C  
ATOM   1528  C   LEU A  91     -26.011   4.735  -8.806  1.00  0.63           C  
ATOM   1529  O   LEU A  91     -26.060   3.616  -9.303  1.00  0.63           O  
ATOM   1530  CB  LEU A  91     -26.142   5.071  -6.366  1.00  0.63           C  
ATOM   1531  CG  LEU A  91     -26.966   3.830  -6.148  1.00  0.63           C  
ATOM   1532  CD1 LEU A  91     -26.029   2.697  -5.889  1.00  0.63           C  
ATOM   1533  CD2 LEU A  91     -27.896   4.007  -4.992  1.00  0.63           C  
ATOM   1534  H   LEU A  91     -24.518   6.923  -7.032  1.00  0.63           H  
ATOM   1535  HA  LEU A  91     -24.524   4.132  -7.413  1.00  0.63           H  
ATOM   1536 1HB  LEU A  91     -25.565   5.257  -5.478  1.00  0.63           H  
ATOM   1537 2HB  LEU A  91     -26.818   5.915  -6.518  1.00  0.63           H  
ATOM   1538  HG  LEU A  91     -27.545   3.611  -7.049  1.00  0.63           H  
ATOM   1539 1HD1 LEU A  91     -26.619   1.793  -5.743  1.00  0.63           H  
ATOM   1540 2HD1 LEU A  91     -25.367   2.572  -6.744  1.00  0.63           H  
ATOM   1541 3HD1 LEU A  91     -25.438   2.900  -4.994  1.00  0.63           H  
ATOM   1542 1HD2 LEU A  91     -28.475   3.089  -4.857  1.00  0.63           H  
ATOM   1543 2HD2 LEU A  91     -27.320   4.205  -4.096  1.00  0.63           H  
ATOM   1544 3HD2 LEU A  91     -28.566   4.839  -5.199  1.00  0.63           H  
ATOM   1545  N   LYS A  92     -26.647   5.783  -9.326  1.00  0.63           N  
ATOM   1546  CA  LYS A  92     -27.476   5.635 -10.515  1.00  0.63           C  
ATOM   1547  C   LYS A  92     -26.664   5.148 -11.722  1.00  0.63           C  
ATOM   1548  O   LYS A  92     -27.140   4.322 -12.512  1.00  0.63           O  
ATOM   1549  CB  LYS A  92     -28.174   6.962 -10.803  1.00  0.63           C  
ATOM   1550  CG  LYS A  92     -29.271   7.290  -9.770  1.00  0.63           C  
ATOM   1551  CD  LYS A  92     -29.933   8.643 -10.009  1.00  0.63           C  
ATOM   1552  CE  LYS A  92     -31.011   8.913  -8.950  1.00  0.63           C  
ATOM   1553  NZ  LYS A  92     -31.644  10.256  -9.108  1.00  0.63           N  
ATOM   1554  H   LYS A  92     -26.574   6.697  -8.870  1.00  0.63           H  
ATOM   1555  HA  LYS A  92     -28.237   4.884 -10.303  1.00  0.63           H  
ATOM   1556 1HB  LYS A  92     -27.442   7.771 -10.787  1.00  0.63           H  
ATOM   1557 2HB  LYS A  92     -28.621   6.938 -11.794  1.00  0.63           H  
ATOM   1558 1HG  LYS A  92     -30.035   6.513  -9.804  1.00  0.63           H  
ATOM   1559 2HG  LYS A  92     -28.831   7.288  -8.773  1.00  0.63           H  
ATOM   1560 1HD  LYS A  92     -29.174   9.427  -9.946  1.00  0.63           H  
ATOM   1561 2HD  LYS A  92     -30.382   8.668 -11.000  1.00  0.63           H  
ATOM   1562 1HE  LYS A  92     -31.781   8.150  -9.030  1.00  0.63           H  
ATOM   1563 2HE  LYS A  92     -30.558   8.853  -7.961  1.00  0.63           H  
ATOM   1564 1HZ  LYS A  92     -32.348  10.385  -8.385  1.00  0.63           H  
ATOM   1565 2HZ  LYS A  92     -30.937  10.977  -9.016  1.00  0.63           H  
ATOM   1566 3HZ  LYS A  92     -32.078  10.323 -10.014  1.00  0.63           H  
ATOM   1567  N   TYR A  93     -25.418   5.606 -11.846  1.00  0.63           N  
ATOM   1568  CA  TYR A  93     -24.607   5.142 -12.966  1.00  0.63           C  
ATOM   1569  C   TYR A  93     -24.145   3.712 -12.707  1.00  0.63           C  
ATOM   1570  O   TYR A  93     -24.134   2.886 -13.625  1.00  0.63           O  
ATOM   1571  CB  TYR A  93     -23.409   6.055 -13.198  1.00  0.63           C  
ATOM   1572  CG  TYR A  93     -23.740   7.407 -13.800  1.00  0.63           C  
ATOM   1573  CD1 TYR A  93     -23.901   8.451 -12.986  1.00  0.63           C  
ATOM   1574  CD2 TYR A  93     -23.857   7.586 -15.155  1.00  0.63           C  
ATOM   1575  CE1 TYR A  93     -24.215   9.681 -13.458  1.00  0.63           C  
ATOM   1576  CE2 TYR A  93     -24.147   8.845 -15.670  1.00  0.63           C  
ATOM   1577  CZ  TYR A  93     -24.327   9.899 -14.801  1.00  0.63           C  
ATOM   1578  OH  TYR A  93     -24.588  11.186 -15.248  1.00  0.63           O  
ATOM   1579  H   TYR A  93     -25.064   6.297 -11.178  1.00  0.63           H  
ATOM   1580  HA  TYR A  93     -25.220   5.139 -13.866  1.00  0.63           H  
ATOM   1581 1HB  TYR A  93     -22.912   6.231 -12.241  1.00  0.63           H  
ATOM   1582 2HB  TYR A  93     -22.693   5.557 -13.855  1.00  0.63           H  
ATOM   1583  HD1 TYR A  93     -23.774   8.301 -11.961  1.00  0.63           H  
ATOM   1584  HD2 TYR A  93     -23.710   6.758 -15.802  1.00  0.63           H  
ATOM   1585  HE1 TYR A  93     -24.342  10.506 -12.765  1.00  0.63           H  
ATOM   1586  HE2 TYR A  93     -24.230   8.994 -16.747  1.00  0.63           H  
ATOM   1587  HH  TYR A  93     -24.913  11.715 -14.511  1.00  0.63           H  
ATOM   1588  N   VAL A  94     -23.842   3.386 -11.448  1.00  0.63           N  
ATOM   1589  CA  VAL A  94     -23.406   2.037 -11.152  1.00  0.63           C  
ATOM   1590  C   VAL A  94     -24.526   1.044 -11.393  1.00  0.63           C  
ATOM   1591  O   VAL A  94     -24.306  -0.028 -11.961  1.00  0.63           O  
ATOM   1592  CB  VAL A  94     -22.956   1.838  -9.713  1.00  0.63           C  
ATOM   1593  CG1 VAL A  94     -22.708   0.395  -9.541  1.00  0.63           C  
ATOM   1594  CG2 VAL A  94     -21.716   2.576  -9.398  1.00  0.63           C  
ATOM   1595  H   VAL A  94     -23.872   4.089 -10.710  1.00  0.63           H  
ATOM   1596  HA  VAL A  94     -22.579   1.804 -11.803  1.00  0.63           H  
ATOM   1597  HB  VAL A  94     -23.754   2.146  -9.033  1.00  0.63           H  
ATOM   1598 1HG1 VAL A  94     -22.408   0.252  -8.566  1.00  0.63           H  
ATOM   1599 2HG1 VAL A  94     -23.615  -0.168  -9.745  1.00  0.63           H  
ATOM   1600 3HG1 VAL A  94     -21.916   0.065 -10.216  1.00  0.63           H  
ATOM   1601 1HG2 VAL A  94     -21.446   2.368  -8.366  1.00  0.63           H  
ATOM   1602 2HG2 VAL A  94     -20.932   2.241 -10.064  1.00  0.63           H  
ATOM   1603 3HG2 VAL A  94     -21.870   3.616  -9.519  1.00  0.63           H  
ATOM   1604  N   GLU A  95     -25.731   1.376 -10.944  1.00  0.63           N  
ATOM   1605  CA  GLU A  95     -26.835   0.468 -11.152  1.00  0.63           C  
ATOM   1606  C   GLU A  95     -27.055   0.274 -12.649  1.00  0.63           C  
ATOM   1607  O   GLU A  95     -27.299  -0.848 -13.088  1.00  0.63           O  
ATOM   1608  CB  GLU A  95     -28.106   0.956 -10.442  1.00  0.63           C  
ATOM   1609  CG  GLU A  95     -28.079   0.845  -8.904  1.00  0.63           C  
ATOM   1610  CD  GLU A  95     -29.362   1.358  -8.250  1.00  0.63           C  
ATOM   1611  OE1 GLU A  95     -30.173   1.934  -8.943  1.00  0.63           O  
ATOM   1612  OE2 GLU A  95     -29.542   1.143  -7.071  1.00  0.63           O  
ATOM   1613  H   GLU A  95     -25.874   2.260 -10.463  1.00  0.63           H  
ATOM   1614  HA  GLU A  95     -26.568  -0.498 -10.722  1.00  0.63           H  
ATOM   1615 1HB  GLU A  95     -28.269   2.009 -10.692  1.00  0.63           H  
ATOM   1616 2HB  GLU A  95     -28.965   0.397 -10.808  1.00  0.63           H  
ATOM   1617 1HG  GLU A  95     -27.933  -0.199  -8.628  1.00  0.63           H  
ATOM   1618 2HG  GLU A  95     -27.229   1.410  -8.527  1.00  0.63           H  
ATOM   1619  N   ALA A  96     -26.918   1.341 -13.455  1.00  0.64           N  
ATOM   1620  CA  ALA A  96     -27.076   1.180 -14.898  1.00  0.64           C  
ATOM   1621  C   ALA A  96     -26.046   0.187 -15.443  1.00  0.64           C  
ATOM   1622  O   ALA A  96     -26.371  -0.670 -16.274  1.00  0.64           O  
ATOM   1623  CB  ALA A  96     -26.927   2.519 -15.602  1.00  0.64           C  
ATOM   1624  H   ALA A  96     -26.742   2.272 -13.070  1.00  0.64           H  
ATOM   1625  HA  ALA A  96     -28.070   0.782 -15.089  1.00  0.64           H  
ATOM   1626 1HB  ALA A  96     -27.066   2.388 -16.673  1.00  0.64           H  
ATOM   1627 2HB  ALA A  96     -27.672   3.215 -15.217  1.00  0.64           H  
ATOM   1628 3HB  ALA A  96     -25.933   2.918 -15.414  1.00  0.64           H  
ATOM   1629  N   LEU A  97     -24.814   0.243 -14.926  1.00  0.65           N  
ATOM   1630  CA  LEU A  97     -23.789  -0.682 -15.392  1.00  0.65           C  
ATOM   1631  C   LEU A  97     -24.159  -2.113 -15.078  1.00  0.65           C  
ATOM   1632  O   LEU A  97     -24.008  -3.002 -15.915  1.00  0.65           O  
ATOM   1633  CB  LEU A  97     -22.477  -0.453 -14.660  1.00  0.65           C  
ATOM   1634  CG  LEU A  97     -21.739   0.745 -14.901  1.00  0.65           C  
ATOM   1635  CD1 LEU A  97     -20.637   0.810 -13.886  1.00  0.65           C  
ATOM   1636  CD2 LEU A  97     -21.181   0.696 -16.276  1.00  0.65           C  
ATOM   1637  H   LEU A  97     -24.583   0.969 -14.244  1.00  0.65           H  
ATOM   1638  HA  LEU A  97     -23.665  -0.564 -16.468  1.00  0.65           H  
ATOM   1639 1HB  LEU A  97     -22.661  -0.502 -13.603  1.00  0.65           H  
ATOM   1640 2HB  LEU A  97     -21.818  -1.283 -14.910  1.00  0.65           H  
ATOM   1641  HG  LEU A  97     -22.378   1.613 -14.777  1.00  0.65           H  
ATOM   1642 1HD1 LEU A  97     -20.112   1.681 -14.040  1.00  0.65           H  
ATOM   1643 2HD1 LEU A  97     -21.035   0.807 -12.892  1.00  0.65           H  
ATOM   1644 3HD1 LEU A  97     -19.988  -0.041 -14.010  1.00  0.65           H  
ATOM   1645 1HD2 LEU A  97     -20.602   1.564 -16.448  1.00  0.65           H  
ATOM   1646 2HD2 LEU A  97     -20.541  -0.179 -16.375  1.00  0.65           H  
ATOM   1647 3HD2 LEU A  97     -21.990   0.642 -17.004  1.00  0.65           H  
ATOM   1648  N   LEU A  98     -24.673  -2.329 -13.873  1.00  0.67           N  
ATOM   1649  CA  LEU A  98     -25.042  -3.659 -13.426  1.00  0.67           C  
ATOM   1650  C   LEU A  98     -26.257  -4.201 -14.152  1.00  0.67           C  
ATOM   1651  O   LEU A  98     -26.367  -5.403 -14.362  1.00  0.67           O  
ATOM   1652  CB  LEU A  98     -25.194  -3.649 -11.912  1.00  0.67           C  
ATOM   1653  CG  LEU A  98     -23.845  -3.462 -11.231  1.00  0.67           C  
ATOM   1654  CD1 LEU A  98     -24.003  -3.291  -9.767  1.00  0.67           C  
ATOM   1655  CD2 LEU A  98     -22.989  -4.683 -11.553  1.00  0.67           C  
ATOM   1656  H   LEU A  98     -24.773  -1.534 -13.234  1.00  0.67           H  
ATOM   1657  HA  LEU A  98     -24.210  -4.324 -13.654  1.00  0.67           H  
ATOM   1658 1HB  LEU A  98     -25.846  -2.822 -11.628  1.00  0.67           H  
ATOM   1659 2HB  LEU A  98     -25.633  -4.589 -11.584  1.00  0.67           H  
ATOM   1660  HG  LEU A  98     -23.368  -2.562 -11.618  1.00  0.67           H  
ATOM   1661 1HD1 LEU A  98     -23.022  -3.154  -9.319  1.00  0.67           H  
ATOM   1662 2HD1 LEU A  98     -24.619  -2.412  -9.576  1.00  0.67           H  
ATOM   1663 3HD1 LEU A  98     -24.478  -4.172  -9.344  1.00  0.67           H  
ATOM   1664 1HD2 LEU A  98     -22.026  -4.571 -11.091  1.00  0.67           H  
ATOM   1665 2HD2 LEU A  98     -23.470  -5.584 -11.169  1.00  0.67           H  
ATOM   1666 3HD2 LEU A  98     -22.864  -4.780 -12.634  1.00  0.67           H  
ATOM   1667  N   LYS A  99     -27.172  -3.327 -14.550  1.00  0.68           N  
ATOM   1668  CA  LYS A  99     -28.318  -3.778 -15.322  1.00  0.68           C  
ATOM   1669  C   LYS A  99     -27.852  -4.245 -16.703  1.00  0.68           C  
ATOM   1670  O   LYS A  99     -28.336  -5.250 -17.226  1.00  0.68           O  
ATOM   1671  CB  LYS A  99     -29.357  -2.668 -15.427  1.00  0.68           C  
ATOM   1672  CG  LYS A  99     -30.081  -2.377 -14.104  1.00  0.68           C  
ATOM   1673  CD  LYS A  99     -31.049  -1.212 -14.225  1.00  0.68           C  
ATOM   1674  CE  LYS A  99     -31.720  -0.919 -12.887  1.00  0.68           C  
ATOM   1675  NZ  LYS A  99     -32.632   0.255 -12.963  1.00  0.68           N  
ATOM   1676  H   LYS A  99     -27.076  -2.342 -14.303  1.00  0.68           H  
ATOM   1677  HA  LYS A  99     -28.769  -4.629 -14.813  1.00  0.68           H  
ATOM   1678 1HB  LYS A  99     -28.863  -1.747 -15.748  1.00  0.68           H  
ATOM   1679 2HB  LYS A  99     -30.097  -2.927 -16.180  1.00  0.68           H  
ATOM   1680 1HG  LYS A  99     -30.637  -3.264 -13.802  1.00  0.68           H  
ATOM   1681 2HG  LYS A  99     -29.354  -2.157 -13.332  1.00  0.68           H  
ATOM   1682 1HD  LYS A  99     -30.503  -0.325 -14.550  1.00  0.68           H  
ATOM   1683 2HD  LYS A  99     -31.812  -1.443 -14.967  1.00  0.68           H  
ATOM   1684 1HE  LYS A  99     -32.291  -1.792 -12.578  1.00  0.68           H  
ATOM   1685 2HE  LYS A  99     -30.948  -0.718 -12.141  1.00  0.68           H  
ATOM   1686 1HZ  LYS A  99     -33.050   0.414 -12.056  1.00  0.68           H  
ATOM   1687 2HZ  LYS A  99     -32.102   1.072 -13.236  1.00  0.68           H  
ATOM   1688 3HZ  LYS A  99     -33.358   0.080 -13.643  1.00  0.68           H  
ATOM   1689  N   LYS A 100     -26.875  -3.529 -17.281  1.00  0.69           N  
ATOM   1690  CA  LYS A 100     -26.321  -3.897 -18.584  1.00  0.69           C  
ATOM   1691  C   LYS A 100     -25.417  -5.127 -18.485  1.00  0.69           C  
ATOM   1692  O   LYS A 100     -25.397  -5.968 -19.389  1.00  0.69           O  
ATOM   1693  CB  LYS A 100     -25.517  -2.739 -19.187  1.00  0.69           C  
ATOM   1694  CG  LYS A 100     -26.344  -1.540 -19.628  1.00  0.69           C  
ATOM   1695  CD  LYS A 100     -25.455  -0.452 -20.224  1.00  0.69           C  
ATOM   1696  CE  LYS A 100     -26.269   0.756 -20.647  1.00  0.69           C  
ATOM   1697  NZ  LYS A 100     -27.228   0.422 -21.743  1.00  0.69           N  
ATOM   1698  H   LYS A 100     -26.531  -2.685 -16.817  1.00  0.69           H  
ATOM   1699  HA  LYS A 100     -27.145  -4.139 -19.253  1.00  0.69           H  
ATOM   1700 1HB  LYS A 100     -24.796  -2.384 -18.445  1.00  0.69           H  
ATOM   1701 2HB  LYS A 100     -24.952  -3.096 -20.045  1.00  0.69           H  
ATOM   1702 1HG  LYS A 100     -27.074  -1.854 -20.374  1.00  0.69           H  
ATOM   1703 2HG  LYS A 100     -26.877  -1.135 -18.767  1.00  0.69           H  
ATOM   1704 1HD  LYS A 100     -24.714  -0.143 -19.483  1.00  0.69           H  
ATOM   1705 2HD  LYS A 100     -24.932  -0.843 -21.101  1.00  0.69           H  
ATOM   1706 1HE  LYS A 100     -26.824   1.131 -19.788  1.00  0.69           H  
ATOM   1707 2HE  LYS A 100     -25.593   1.533 -21.001  1.00  0.69           H  
ATOM   1708 1HZ  LYS A 100     -27.747   1.242 -22.005  1.00  0.69           H  
ATOM   1709 2HZ  LYS A 100     -26.715   0.073 -22.576  1.00  0.69           H  
ATOM   1710 3HZ  LYS A 100     -27.864  -0.290 -21.432  1.00  0.69           H  
ATOM   1711  N   ASP A 101     -24.661  -5.219 -17.391  1.00  0.70           N  
ATOM   1712  CA  ASP A 101     -23.720  -6.301 -17.168  1.00  0.70           C  
ATOM   1713  C   ASP A 101     -23.580  -6.674 -15.692  1.00  0.70           C  
ATOM   1714  O   ASP A 101     -22.635  -6.239 -15.026  1.00  0.70           O  
ATOM   1715  CB  ASP A 101     -22.353  -5.919 -17.705  1.00  0.70           C  
ATOM   1716  CG  ASP A 101     -21.327  -7.051 -17.642  1.00  0.70           C  
ATOM   1717  OD1 ASP A 101     -21.579  -8.085 -17.021  1.00  0.70           O  
ATOM   1718  OD2 ASP A 101     -20.268  -6.868 -18.244  1.00  0.70           O  
ATOM   1719  H   ASP A 101     -24.715  -4.481 -16.696  1.00  0.70           H  
ATOM   1720  HA  ASP A 101     -24.055  -7.165 -17.735  1.00  0.70           H  
ATOM   1721 1HB  ASP A 101     -22.458  -5.591 -18.739  1.00  0.70           H  
ATOM   1722 2HB  ASP A 101     -21.978  -5.074 -17.125  1.00  0.70           H  
ATOM   1723  N   PRO A 102     -24.443  -7.562 -15.180  1.00  0.69           N  
ATOM   1724  CA  PRO A 102     -24.477  -8.057 -13.816  1.00  0.69           C  
ATOM   1725  C   PRO A 102     -23.175  -8.745 -13.392  1.00  0.69           C  
ATOM   1726  O   PRO A 102     -22.951  -8.957 -12.196  1.00  0.69           O  
ATOM   1727  CB  PRO A 102     -25.626  -9.077 -13.856  1.00  0.69           C  
ATOM   1728  CG  PRO A 102     -26.505  -8.629 -14.998  1.00  0.69           C  
ATOM   1729  CD  PRO A 102     -25.549  -8.085 -16.027  1.00  0.69           C  
ATOM   1730  HA  PRO A 102     -24.714  -7.220 -13.144  1.00  0.69           H  
ATOM   1731 1HB  PRO A 102     -25.212 -10.089 -14.004  1.00  0.69           H  
ATOM   1732 2HB  PRO A 102     -26.151  -9.084 -12.892  1.00  0.69           H  
ATOM   1733 1HG  PRO A 102     -27.105  -9.467 -15.375  1.00  0.69           H  
ATOM   1734 2HG  PRO A 102     -27.216  -7.859 -14.650  1.00  0.69           H  
ATOM   1735 1HD  PRO A 102     -25.193  -8.885 -16.692  1.00  0.69           H  
ATOM   1736 2HD  PRO A 102     -26.069  -7.282 -16.564  1.00  0.69           H  
ATOM   1737  N   ASP A 103     -22.337  -9.152 -14.362  1.00  0.69           N  
ATOM   1738  CA  ASP A 103     -21.108  -9.858 -14.043  1.00  0.69           C  
ATOM   1739  C   ASP A 103     -19.902  -8.924 -13.991  1.00  0.69           C  
ATOM   1740  O   ASP A 103     -18.763  -9.360 -13.775  1.00  0.69           O  
ATOM   1741  CB  ASP A 103     -20.872 -10.988 -15.049  1.00  0.69           C  
ATOM   1742  CG  ASP A 103     -21.929 -12.099 -14.948  1.00  0.69           C  
ATOM   1743  OD1 ASP A 103     -22.298 -12.438 -13.847  1.00  0.69           O  
ATOM   1744  OD2 ASP A 103     -22.349 -12.600 -15.965  1.00  0.69           O  
ATOM   1745  H   ASP A 103     -22.482  -8.916 -15.352  1.00  0.69           H  
ATOM   1746  HA  ASP A 103     -21.219 -10.307 -13.058  1.00  0.69           H  
ATOM   1747 1HB  ASP A 103     -20.892 -10.567 -16.062  1.00  0.69           H  
ATOM   1748 2HB  ASP A 103     -19.885 -11.419 -14.890  1.00  0.69           H  
ATOM   1749  N   SER A 104     -20.125  -7.628 -14.132  1.00  0.67           N  
ATOM   1750  CA  SER A 104     -18.977  -6.767 -14.050  1.00  0.67           C  
ATOM   1751  C   SER A 104     -18.534  -6.613 -12.625  1.00  0.67           C  
ATOM   1752  O   SER A 104     -19.105  -5.844 -11.850  1.00  0.67           O  
ATOM   1753  CB  SER A 104     -19.280  -5.409 -14.617  1.00  0.67           C  
ATOM   1754  OG  SER A 104     -18.218  -4.493 -14.367  1.00  0.67           O  
ATOM   1755  H   SER A 104     -21.055  -7.256 -14.335  1.00  0.67           H  
ATOM   1756  HA  SER A 104     -18.166  -7.214 -14.625  1.00  0.67           H  
ATOM   1757 1HB  SER A 104     -19.428  -5.508 -15.694  1.00  0.67           H  
ATOM   1758 2HB  SER A 104     -20.213  -5.034 -14.203  1.00  0.67           H  
ATOM   1759  HG  SER A 104     -18.305  -3.812 -15.046  1.00  0.67           H  
ATOM   1760  N   GLU A 105     -17.432  -7.271 -12.319  1.00  0.66           N  
ATOM   1761  CA  GLU A 105     -16.892  -7.266 -10.973  1.00  0.66           C  
ATOM   1762  C   GLU A 105     -16.484  -5.850 -10.590  1.00  0.66           C  
ATOM   1763  O   GLU A 105     -16.591  -5.458  -9.429  1.00  0.66           O  
ATOM   1764  CB  GLU A 105     -15.695  -8.212 -10.861  1.00  0.66           C  
ATOM   1765  CG  GLU A 105     -16.024  -9.719 -11.023  1.00  0.66           C  
ATOM   1766  CD  GLU A 105     -16.966 -10.291  -9.965  1.00  0.66           C  
ATOM   1767  OE1 GLU A 105     -16.730 -10.088  -8.798  1.00  0.66           O  
ATOM   1768  OE2 GLU A 105     -17.925 -10.955 -10.342  1.00  0.66           O  
ATOM   1769  H   GLU A 105     -17.067  -7.895 -13.034  1.00  0.66           H  
ATOM   1770  HA  GLU A 105     -17.664  -7.597 -10.284  1.00  0.66           H  
ATOM   1771 1HB  GLU A 105     -14.960  -7.951 -11.622  1.00  0.66           H  
ATOM   1772 2HB  GLU A 105     -15.218  -8.077  -9.891  1.00  0.66           H  
ATOM   1773 1HG  GLU A 105     -16.484  -9.862 -12.003  1.00  0.66           H  
ATOM   1774 2HG  GLU A 105     -15.092 -10.282 -11.010  1.00  0.66           H  
ATOM   1775  N   LYS A 106     -16.023  -5.068 -11.570  1.00  0.64           N  
ATOM   1776  CA  LYS A 106     -15.628  -3.702 -11.271  1.00  0.64           C  
ATOM   1777  C   LYS A 106     -16.851  -2.893 -10.864  1.00  0.64           C  
ATOM   1778  O   LYS A 106     -16.813  -2.148  -9.879  1.00  0.64           O  
ATOM   1779  CB  LYS A 106     -14.996  -3.030 -12.489  1.00  0.64           C  
ATOM   1780  CG  LYS A 106     -13.635  -3.534 -12.910  1.00  0.64           C  
ATOM   1781  CD  LYS A 106     -13.161  -2.776 -14.156  1.00  0.64           C  
ATOM   1782  CE  LYS A 106     -11.802  -3.262 -14.639  1.00  0.64           C  
ATOM   1783  NZ  LYS A 106     -11.375  -2.565 -15.893  1.00  0.64           N  
ATOM   1784  H   LYS A 106     -15.963  -5.432 -12.510  1.00  0.64           H  
ATOM   1785  HA  LYS A 106     -14.922  -3.706 -10.440  1.00  0.64           H  
ATOM   1786 1HB  LYS A 106     -15.669  -3.119 -13.342  1.00  0.64           H  
ATOM   1787 2HB  LYS A 106     -14.880  -1.981 -12.282  1.00  0.64           H  
ATOM   1788 1HG  LYS A 106     -12.920  -3.379 -12.100  1.00  0.64           H  
ATOM   1789 2HG  LYS A 106     -13.690  -4.599 -13.130  1.00  0.64           H  
ATOM   1790 1HD  LYS A 106     -13.891  -2.905 -14.956  1.00  0.64           H  
ATOM   1791 2HD  LYS A 106     -13.094  -1.711 -13.923  1.00  0.64           H  
ATOM   1792 1HE  LYS A 106     -11.061  -3.076 -13.862  1.00  0.64           H  
ATOM   1793 2HE  LYS A 106     -11.852  -4.334 -14.830  1.00  0.64           H  
ATOM   1794 1HZ  LYS A 106     -10.471  -2.914 -16.180  1.00  0.64           H  
ATOM   1795 2HZ  LYS A 106     -12.051  -2.739 -16.627  1.00  0.64           H  
ATOM   1796 3HZ  LYS A 106     -11.314  -1.569 -15.731  1.00  0.64           H  
ATOM   1797  N   ALA A 107     -17.960  -3.053 -11.606  1.00  0.63           N  
ATOM   1798  CA  ALA A 107     -19.172  -2.322 -11.264  1.00  0.63           C  
ATOM   1799  C   ALA A 107     -19.710  -2.748  -9.910  1.00  0.63           C  
ATOM   1800  O   ALA A 107     -20.160  -1.907  -9.133  1.00  0.63           O  
ATOM   1801  CB  ALA A 107     -20.227  -2.532 -12.313  1.00  0.63           C  
ATOM   1802  H   ALA A 107     -17.972  -3.676 -12.418  1.00  0.63           H  
ATOM   1803  HA  ALA A 107     -18.925  -1.262 -11.215  1.00  0.63           H  
ATOM   1804 1HB  ALA A 107     -21.116  -1.962 -12.059  1.00  0.63           H  
ATOM   1805 2HB  ALA A 107     -19.851  -2.212 -13.275  1.00  0.63           H  
ATOM   1806 3HB  ALA A 107     -20.465  -3.579 -12.363  1.00  0.63           H  
ATOM   1807  N   LYS A 108     -19.653  -4.051  -9.610  1.00  0.62           N  
ATOM   1808  CA  LYS A 108     -20.155  -4.533  -8.329  1.00  0.62           C  
ATOM   1809  C   LYS A 108     -19.305  -3.997  -7.187  1.00  0.62           C  
ATOM   1810  O   LYS A 108     -19.835  -3.593  -6.146  1.00  0.62           O  
ATOM   1811  CB  LYS A 108     -20.211  -6.064  -8.296  1.00  0.62           C  
ATOM   1812  CG  LYS A 108     -21.307  -6.671  -9.183  1.00  0.62           C  
ATOM   1813  CD  LYS A 108     -21.486  -8.149  -8.930  1.00  0.62           C  
ATOM   1814  CE  LYS A 108     -20.314  -8.930  -9.469  1.00  0.62           C  
ATOM   1815  NZ  LYS A 108     -20.483 -10.405  -9.301  1.00  0.62           N  
ATOM   1816  H   LYS A 108     -19.281  -4.711 -10.295  1.00  0.62           H  
ATOM   1817  HA  LYS A 108     -21.167  -4.158  -8.194  1.00  0.62           H  
ATOM   1818 1HB  LYS A 108     -19.251  -6.464  -8.631  1.00  0.62           H  
ATOM   1819 2HB  LYS A 108     -20.370  -6.403  -7.275  1.00  0.62           H  
ATOM   1820 1HG  LYS A 108     -22.251  -6.158  -9.001  1.00  0.62           H  
ATOM   1821 2HG  LYS A 108     -21.029  -6.541 -10.229  1.00  0.62           H  
ATOM   1822 1HD  LYS A 108     -21.582  -8.336  -7.862  1.00  0.62           H  
ATOM   1823 2HD  LYS A 108     -22.393  -8.494  -9.432  1.00  0.62           H  
ATOM   1824 1HE  LYS A 108     -20.193  -8.707 -10.534  1.00  0.62           H  
ATOM   1825 2HE  LYS A 108     -19.413  -8.623  -8.941  1.00  0.62           H  
ATOM   1826 1HZ  LYS A 108     -19.637 -10.847  -9.687  1.00  0.62           H  
ATOM   1827 2HZ  LYS A 108     -20.568 -10.632  -8.328  1.00  0.62           H  
ATOM   1828 3HZ  LYS A 108     -21.298 -10.733  -9.800  1.00  0.62           H  
ATOM   1829  N   ALA A 109     -17.983  -3.955  -7.382  1.00  0.61           N  
ATOM   1830  CA  ALA A 109     -17.109  -3.412  -6.359  1.00  0.61           C  
ATOM   1831  C   ALA A 109     -17.434  -1.948  -6.123  1.00  0.61           C  
ATOM   1832  O   ALA A 109     -17.537  -1.508  -4.978  1.00  0.61           O  
ATOM   1833  CB  ALA A 109     -15.658  -3.561  -6.770  1.00  0.61           C  
ATOM   1834  H   ALA A 109     -17.572  -4.321  -8.242  1.00  0.61           H  
ATOM   1835  HA  ALA A 109     -17.283  -3.958  -5.433  1.00  0.61           H  
ATOM   1836 1HB  ALA A 109     -15.013  -3.160  -5.990  1.00  0.61           H  
ATOM   1837 2HB  ALA A 109     -15.433  -4.616  -6.929  1.00  0.61           H  
ATOM   1838 3HB  ALA A 109     -15.492  -3.015  -7.699  1.00  0.61           H  
ATOM   1839  N   LEU A 110     -17.681  -1.209  -7.210  1.00  0.61           N  
ATOM   1840  CA  LEU A 110     -18.008   0.200  -7.087  1.00  0.61           C  
ATOM   1841  C   LEU A 110     -19.351   0.351  -6.403  1.00  0.61           C  
ATOM   1842  O   LEU A 110     -19.516   1.221  -5.554  1.00  0.61           O  
ATOM   1843  CB  LEU A 110     -17.944   0.903  -8.445  1.00  0.61           C  
ATOM   1844  CG  LEU A 110     -18.217   2.421  -8.435  1.00  0.61           C  
ATOM   1845  CD1 LEU A 110     -17.284   3.137  -7.479  1.00  0.61           C  
ATOM   1846  CD2 LEU A 110     -17.966   2.942  -9.828  1.00  0.61           C  
ATOM   1847  H   LEU A 110     -17.588  -1.621  -8.139  1.00  0.61           H  
ATOM   1848  HA  LEU A 110     -17.256   0.667  -6.452  1.00  0.61           H  
ATOM   1849 1HB  LEU A 110     -16.956   0.739  -8.872  1.00  0.61           H  
ATOM   1850 2HB  LEU A 110     -18.680   0.436  -9.104  1.00  0.61           H  
ATOM   1851  HG  LEU A 110     -19.224   2.613  -8.125  1.00  0.61           H  
ATOM   1852 1HD1 LEU A 110     -17.484   4.209  -7.502  1.00  0.61           H  
ATOM   1853 2HD1 LEU A 110     -17.433   2.765  -6.464  1.00  0.61           H  
ATOM   1854 3HD1 LEU A 110     -16.288   2.955  -7.776  1.00  0.61           H  
ATOM   1855 1HD2 LEU A 110     -18.145   4.000  -9.827  1.00  0.61           H  
ATOM   1856 2HD2 LEU A 110     -16.930   2.748 -10.112  1.00  0.61           H  
ATOM   1857 3HD2 LEU A 110     -18.628   2.450 -10.536  1.00  0.61           H  
ATOM   1858  N   LEU A 111     -20.321  -0.498  -6.739  1.00  0.60           N  
ATOM   1859  CA  LEU A 111     -21.616  -0.401  -6.091  1.00  0.60           C  
ATOM   1860  C   LEU A 111     -21.416  -0.472  -4.596  1.00  0.60           C  
ATOM   1861  O   LEU A 111     -21.919   0.372  -3.855  1.00  0.60           O  
ATOM   1862  CB  LEU A 111     -22.537  -1.570  -6.479  1.00  0.60           C  
ATOM   1863  CG  LEU A 111     -23.902  -1.527  -5.832  1.00  0.60           C  
ATOM   1864  CD1 LEU A 111     -24.620  -0.313  -6.329  1.00  0.60           C  
ATOM   1865  CD2 LEU A 111     -24.673  -2.781  -6.131  1.00  0.60           C  
ATOM   1866  H   LEU A 111     -20.165  -1.196  -7.460  1.00  0.60           H  
ATOM   1867  HA  LEU A 111     -22.076   0.553  -6.336  1.00  0.60           H  
ATOM   1868 1HB  LEU A 111     -22.648  -1.635  -7.539  1.00  0.60           H  
ATOM   1869 2HB  LEU A 111     -22.069  -2.490  -6.149  1.00  0.60           H  
ATOM   1870  HG  LEU A 111     -23.785  -1.433  -4.749  1.00  0.60           H  
ATOM   1871 1HD1 LEU A 111     -25.595  -0.270  -5.844  1.00  0.60           H  
ATOM   1872 2HD1 LEU A 111     -24.040   0.572  -6.076  1.00  0.60           H  
ATOM   1873 3HD1 LEU A 111     -24.752  -0.370  -7.409  1.00  0.60           H  
ATOM   1874 1HD2 LEU A 111     -25.649  -2.722  -5.643  1.00  0.60           H  
ATOM   1875 2HD2 LEU A 111     -24.807  -2.882  -7.188  1.00  0.60           H  
ATOM   1876 3HD2 LEU A 111     -24.126  -3.642  -5.748  1.00  0.60           H  
ATOM   1877  N   ALA A 112     -20.652  -1.476  -4.154  1.00  0.59           N  
ATOM   1878  CA  ALA A 112     -20.398  -1.664  -2.739  1.00  0.59           C  
ATOM   1879  C   ALA A 112     -19.694  -0.455  -2.120  1.00  0.59           C  
ATOM   1880  O   ALA A 112     -20.032  -0.037  -1.009  1.00  0.59           O  
ATOM   1881  CB  ALA A 112     -19.557  -2.914  -2.544  1.00  0.59           C  
ATOM   1882  H   ALA A 112     -20.255  -2.136  -4.827  1.00  0.59           H  
ATOM   1883  HA  ALA A 112     -21.358  -1.790  -2.239  1.00  0.59           H  
ATOM   1884 1HB  ALA A 112     -19.387  -3.079  -1.483  1.00  0.59           H  
ATOM   1885 2HB  ALA A 112     -20.078  -3.771  -2.971  1.00  0.59           H  
ATOM   1886 3HB  ALA A 112     -18.601  -2.787  -3.049  1.00  0.59           H  
ATOM   1887  N   GLU A 113     -18.733   0.139  -2.836  1.00  0.58           N  
ATOM   1888  CA  GLU A 113     -18.042   1.312  -2.304  1.00  0.58           C  
ATOM   1889  C   GLU A 113     -18.988   2.502  -2.155  1.00  0.58           C  
ATOM   1890  O   GLU A 113     -18.912   3.243  -1.165  1.00  0.58           O  
ATOM   1891  CB  GLU A 113     -16.849   1.692  -3.186  1.00  0.58           C  
ATOM   1892  CG  GLU A 113     -15.668   0.712  -3.135  1.00  0.58           C  
ATOM   1893  CD  GLU A 113     -14.549   1.075  -4.093  1.00  0.58           C  
ATOM   1894  OE1 GLU A 113     -14.745   1.951  -4.901  1.00  0.58           O  
ATOM   1895  OE2 GLU A 113     -13.501   0.480  -4.014  1.00  0.58           O  
ATOM   1896  H   GLU A 113     -18.462  -0.247  -3.742  1.00  0.58           H  
ATOM   1897  HA  GLU A 113     -17.662   1.060  -1.314  1.00  0.58           H  
ATOM   1898 1HB  GLU A 113     -17.178   1.766  -4.219  1.00  0.58           H  
ATOM   1899 2HB  GLU A 113     -16.481   2.666  -2.895  1.00  0.58           H  
ATOM   1900 1HG  GLU A 113     -15.271   0.700  -2.121  1.00  0.58           H  
ATOM   1901 2HG  GLU A 113     -16.028  -0.286  -3.362  1.00  0.58           H  
ATOM   1902  N   VAL A 114     -19.895   2.674  -3.125  1.00  0.57           N  
ATOM   1903  CA  VAL A 114     -20.847   3.775  -3.094  1.00  0.57           C  
ATOM   1904  C   VAL A 114     -21.847   3.575  -1.975  1.00  0.57           C  
ATOM   1905  O   VAL A 114     -22.082   4.490  -1.185  1.00  0.57           O  
ATOM   1906  CB  VAL A 114     -21.631   3.892  -4.419  1.00  0.57           C  
ATOM   1907  CG1 VAL A 114     -22.736   4.948  -4.274  1.00  0.57           C  
ATOM   1908  CG2 VAL A 114     -20.717   4.294  -5.597  1.00  0.57           C  
ATOM   1909  H   VAL A 114     -19.896   2.030  -3.918  1.00  0.57           H  
ATOM   1910  HA  VAL A 114     -20.308   4.702  -2.920  1.00  0.57           H  
ATOM   1911  HB  VAL A 114     -22.094   2.925  -4.634  1.00  0.57           H  
ATOM   1912 1HG1 VAL A 114     -23.288   5.008  -5.200  1.00  0.57           H  
ATOM   1913 2HG1 VAL A 114     -23.411   4.666  -3.464  1.00  0.57           H  
ATOM   1914 3HG1 VAL A 114     -22.293   5.920  -4.056  1.00  0.57           H  
ATOM   1915 1HG2 VAL A 114     -21.310   4.348  -6.510  1.00  0.57           H  
ATOM   1916 2HG2 VAL A 114     -20.286   5.248  -5.412  1.00  0.57           H  
ATOM   1917 3HG2 VAL A 114     -19.932   3.567  -5.723  1.00  0.57           H  
ATOM   1918  N   GLU A 115     -22.421   2.371  -1.879  1.00  0.56           N  
ATOM   1919  CA  GLU A 115     -23.406   2.125  -0.839  1.00  0.56           C  
ATOM   1920  C   GLU A 115     -22.782   2.261   0.544  1.00  0.56           C  
ATOM   1921  O   GLU A 115     -23.399   2.838   1.443  1.00  0.56           O  
ATOM   1922  CB  GLU A 115     -24.044   0.741  -1.009  1.00  0.56           C  
ATOM   1923  CG  GLU A 115     -24.991   0.618  -2.228  1.00  0.56           C  
ATOM   1924  CD  GLU A 115     -25.597  -0.770  -2.374  1.00  0.56           C  
ATOM   1925  OE1 GLU A 115     -25.201  -1.654  -1.648  1.00  0.56           O  
ATOM   1926  OE2 GLU A 115     -26.465  -0.938  -3.202  1.00  0.56           O  
ATOM   1927  H   GLU A 115     -22.183   1.638  -2.546  1.00  0.56           H  
ATOM   1928  HA  GLU A 115     -24.192   2.872  -0.931  1.00  0.56           H  
ATOM   1929 1HB  GLU A 115     -23.253  -0.004  -1.131  1.00  0.56           H  
ATOM   1930 2HB  GLU A 115     -24.604   0.483  -0.111  1.00  0.56           H  
ATOM   1931 1HG  GLU A 115     -25.794   1.348  -2.128  1.00  0.56           H  
ATOM   1932 2HG  GLU A 115     -24.431   0.861  -3.132  1.00  0.56           H  
ATOM   1933  N   LYS A 116     -21.545   1.782   0.719  1.00  0.56           N  
ATOM   1934  CA  LYS A 116     -20.878   1.919   2.006  1.00  0.56           C  
ATOM   1935  C   LYS A 116     -20.728   3.391   2.333  1.00  0.56           C  
ATOM   1936  O   LYS A 116     -21.044   3.819   3.443  1.00  0.56           O  
ATOM   1937  CB  LYS A 116     -19.515   1.223   1.999  1.00  0.56           C  
ATOM   1938  CG  LYS A 116     -18.731   1.282   3.316  1.00  0.56           C  
ATOM   1939  CD  LYS A 116     -17.422   0.485   3.198  1.00  0.56           C  
ATOM   1940  CE  LYS A 116     -16.649   0.432   4.518  1.00  0.56           C  
ATOM   1941  NZ  LYS A 116     -16.080   1.758   4.891  1.00  0.56           N  
ATOM   1942  H   LYS A 116     -21.064   1.291  -0.036  1.00  0.56           H  
ATOM   1943  HA  LYS A 116     -21.502   1.461   2.775  1.00  0.56           H  
ATOM   1944 1HB  LYS A 116     -19.650   0.175   1.731  1.00  0.56           H  
ATOM   1945 2HB  LYS A 116     -18.893   1.671   1.220  1.00  0.56           H  
ATOM   1946 1HG  LYS A 116     -18.494   2.326   3.554  1.00  0.56           H  
ATOM   1947 2HG  LYS A 116     -19.337   0.872   4.123  1.00  0.56           H  
ATOM   1948 1HD  LYS A 116     -17.649  -0.533   2.878  1.00  0.56           H  
ATOM   1949 2HD  LYS A 116     -16.792   0.950   2.441  1.00  0.56           H  
ATOM   1950 1HE  LYS A 116     -17.319   0.102   5.309  1.00  0.56           H  
ATOM   1951 2HE  LYS A 116     -15.835  -0.284   4.422  1.00  0.56           H  
ATOM   1952 1HZ  LYS A 116     -15.583   1.695   5.760  1.00  0.56           H  
ATOM   1953 2HZ  LYS A 116     -15.452   2.085   4.179  1.00  0.56           H  
ATOM   1954 3HZ  LYS A 116     -16.831   2.453   5.001  1.00  0.56           H  
ATOM   1955  N   ALA A 117     -20.250   4.181   1.366  1.00  0.57           N  
ATOM   1956  CA  ALA A 117     -20.062   5.601   1.602  1.00  0.57           C  
ATOM   1957  C   ALA A 117     -21.379   6.276   1.979  1.00  0.57           C  
ATOM   1958  O   ALA A 117     -21.424   7.143   2.860  1.00  0.57           O  
ATOM   1959  CB  ALA A 117     -19.472   6.243   0.379  1.00  0.57           C  
ATOM   1960  H   ALA A 117     -19.991   3.794   0.456  1.00  0.57           H  
ATOM   1961  HA  ALA A 117     -19.367   5.713   2.437  1.00  0.57           H  
ATOM   1962 1HB  ALA A 117     -19.304   7.262   0.606  1.00  0.57           H  
ATOM   1963 2HB  ALA A 117     -18.528   5.762   0.139  1.00  0.57           H  
ATOM   1964 3HB  ALA A 117     -20.157   6.145  -0.466  1.00  0.57           H  
ATOM   1965  N   MET A 118     -22.474   5.860   1.337  1.00  0.60           N  
ATOM   1966  CA  MET A 118     -23.758   6.424   1.701  1.00  0.60           C  
ATOM   1967  C   MET A 118     -24.063   6.123   3.156  1.00  0.60           C  
ATOM   1968  O   MET A 118     -24.402   7.032   3.919  1.00  0.60           O  
ATOM   1969  CB  MET A 118     -24.879   5.893   0.809  1.00  0.60           C  
ATOM   1970  CG  MET A 118     -24.861   6.394  -0.603  1.00  0.60           C  
ATOM   1971  SD  MET A 118     -26.182   5.681  -1.572  1.00  0.60           S  
ATOM   1972  CE  MET A 118     -26.117   6.722  -2.989  1.00  0.60           C  
ATOM   1973  H   MET A 118     -22.404   5.167   0.591  1.00  0.60           H  
ATOM   1974  HA  MET A 118     -23.707   7.506   1.587  1.00  0.60           H  
ATOM   1975 1HB  MET A 118     -24.831   4.811   0.778  1.00  0.60           H  
ATOM   1976 2HB  MET A 118     -25.832   6.158   1.240  1.00  0.60           H  
ATOM   1977 1HG  MET A 118     -24.971   7.479  -0.606  1.00  0.60           H  
ATOM   1978 2HG  MET A 118     -23.913   6.144  -1.067  1.00  0.60           H  
ATOM   1979 1HE  MET A 118     -26.886   6.445  -3.693  1.00  0.60           H  
ATOM   1980 2HE  MET A 118     -26.269   7.758  -2.684  1.00  0.60           H  
ATOM   1981 3HE  MET A 118     -25.151   6.616  -3.456  1.00  0.60           H  
ATOM   1982  N   GLU A 119     -23.842   4.872   3.582  1.00  0.63           N  
ATOM   1983  CA  GLU A 119     -24.129   4.537   4.971  1.00  0.63           C  
ATOM   1984  C   GLU A 119     -23.258   5.348   5.931  1.00  0.63           C  
ATOM   1985  O   GLU A 119     -23.759   5.847   6.943  1.00  0.63           O  
ATOM   1986  CB  GLU A 119     -23.931   3.033   5.245  1.00  0.63           C  
ATOM   1987  CG  GLU A 119     -24.988   2.109   4.615  1.00  0.63           C  
ATOM   1988  CD  GLU A 119     -24.771   0.628   4.934  1.00  0.63           C  
ATOM   1989  OE1 GLU A 119     -23.767   0.295   5.524  1.00  0.63           O  
ATOM   1990  OE2 GLU A 119     -25.627  -0.161   4.596  1.00  0.63           O  
ATOM   1991  H   GLU A 119     -23.530   4.155   2.925  1.00  0.63           H  
ATOM   1992  HA  GLU A 119     -25.171   4.781   5.169  1.00  0.63           H  
ATOM   1993 1HB  GLU A 119     -22.958   2.724   4.864  1.00  0.63           H  
ATOM   1994 2HB  GLU A 119     -23.929   2.859   6.320  1.00  0.63           H  
ATOM   1995 1HG  GLU A 119     -25.973   2.408   4.970  1.00  0.63           H  
ATOM   1996 2HG  GLU A 119     -24.965   2.249   3.534  1.00  0.63           H  
ATOM   1997  N   GLU A 120     -21.988   5.573   5.581  1.00  0.70           N  
ATOM   1998  CA  GLU A 120     -21.084   6.337   6.448  1.00  0.70           C  
ATOM   1999  C   GLU A 120     -21.595   7.763   6.658  1.00  0.70           C  
ATOM   2000  O   GLU A 120     -21.460   8.328   7.746  1.00  0.70           O  
ATOM   2001  CB  GLU A 120     -19.655   6.371   5.880  1.00  0.70           C  
ATOM   2002  CG  GLU A 120     -18.912   5.032   5.933  1.00  0.70           C  
ATOM   2003  CD  GLU A 120     -17.521   5.079   5.330  1.00  0.70           C  
ATOM   2004  OE1 GLU A 120     -17.133   6.096   4.808  1.00  0.70           O  
ATOM   2005  OE2 GLU A 120     -16.845   4.065   5.390  1.00  0.70           O  
ATOM   2006  H   GLU A 120     -21.636   5.147   4.721  1.00  0.70           H  
ATOM   2007  HA  GLU A 120     -21.050   5.846   7.419  1.00  0.70           H  
ATOM   2008 1HB  GLU A 120     -19.691   6.689   4.839  1.00  0.70           H  
ATOM   2009 2HB  GLU A 120     -19.066   7.107   6.425  1.00  0.70           H  
ATOM   2010 1HG  GLU A 120     -18.833   4.719   6.973  1.00  0.70           H  
ATOM   2011 2HG  GLU A 120     -19.503   4.287   5.408  1.00  0.70           H  
ATOM   2012  N   LYS A 121     -22.206   8.333   5.621  1.00  0.82           N  
ATOM   2013  CA  LYS A 121     -22.765   9.678   5.684  1.00  0.82           C  
ATOM   2014  C   LYS A 121     -24.196   9.745   6.235  1.00  0.82           C  
ATOM   2015  O   LYS A 121     -24.745  10.839   6.381  1.00  0.82           O  
ATOM   2016  CB  LYS A 121     -22.769  10.338   4.307  1.00  0.82           C  
ATOM   2017  CG  LYS A 121     -21.416  10.690   3.727  1.00  0.82           C  
ATOM   2018  CD  LYS A 121     -21.618  11.329   2.369  1.00  0.82           C  
ATOM   2019  CE  LYS A 121     -22.351  12.656   2.481  1.00  0.82           C  
ATOM   2020  NZ  LYS A 121     -22.571  13.285   1.146  1.00  0.82           N  
ATOM   2021  H   LYS A 121     -22.250   7.817   4.737  1.00  0.82           H  
ATOM   2022  HA  LYS A 121     -22.133  10.270   6.345  1.00  0.82           H  
ATOM   2023 1HB  LYS A 121     -23.255   9.658   3.595  1.00  0.82           H  
ATOM   2024 2HB  LYS A 121     -23.369  11.245   4.342  1.00  0.82           H  
ATOM   2025 1HG  LYS A 121     -20.890  11.377   4.388  1.00  0.82           H  
ATOM   2026 2HG  LYS A 121     -20.821   9.778   3.614  1.00  0.82           H  
ATOM   2027 1HD  LYS A 121     -20.659  11.510   1.896  1.00  0.82           H  
ATOM   2028 2HD  LYS A 121     -22.209  10.661   1.746  1.00  0.82           H  
ATOM   2029 1HE  LYS A 121     -23.312  12.482   2.952  1.00  0.82           H  
ATOM   2030 2HE  LYS A 121     -21.776  13.339   3.103  1.00  0.82           H  
ATOM   2031 1HZ  LYS A 121     -23.079  14.148   1.260  1.00  0.82           H  
ATOM   2032 2HZ  LYS A 121     -21.690  13.466   0.699  1.00  0.82           H  
ATOM   2033 3HZ  LYS A 121     -23.123  12.647   0.562  1.00  0.82           H  
ATOM   2034  N   GLY A 122     -24.825   8.598   6.499  1.00  0.99           N  
ATOM   2035  CA  GLY A 122     -26.219   8.583   6.937  1.00  0.99           C  
ATOM   2036  C   GLY A 122     -27.209   8.742   5.770  1.00  0.99           C  
ATOM   2037  O   GLY A 122     -28.369   9.111   5.977  1.00  0.99           O  
ATOM   2038  H   GLY A 122     -24.334   7.708   6.421  1.00  0.99           H  
ATOM   2039 1HA  GLY A 122     -26.413   7.641   7.451  1.00  0.99           H  
ATOM   2040 2HA  GLY A 122     -26.376   9.378   7.662  1.00  0.99           H  
ATOM   2041  N   GLU A 123     -26.737   8.495   4.549  1.00  1.24           N  
ATOM   2042  CA  GLU A 123     -27.521   8.624   3.323  1.00  1.24           C  
ATOM   2043  C   GLU A 123     -27.930   7.255   2.789  1.00  1.24           C  
ATOM   2044  O   GLU A 123     -27.516   6.221   3.312  1.00  1.24           O  
ATOM   2045  CB  GLU A 123     -26.740   9.395   2.243  1.00  1.24           C  
ATOM   2046  CG  GLU A 123     -26.408  10.851   2.584  1.00  1.24           C  
ATOM   2047  CD  GLU A 123     -25.664  11.596   1.463  1.00  1.24           C  
ATOM   2048  OE1 GLU A 123     -25.339  10.994   0.463  1.00  1.24           O  
ATOM   2049  OE2 GLU A 123     -25.413  12.776   1.623  1.00  1.24           O  
ATOM   2050  H   GLU A 123     -25.779   8.166   4.456  1.00  1.24           H  
ATOM   2051  HA  GLU A 123     -28.430   9.181   3.552  1.00  1.24           H  
ATOM   2052 1HB  GLU A 123     -25.795   8.884   2.059  1.00  1.24           H  
ATOM   2053 2HB  GLU A 123     -27.300   9.387   1.308  1.00  1.24           H  
ATOM   2054 1HG  GLU A 123     -27.335  11.378   2.806  1.00  1.24           H  
ATOM   2055 2HG  GLU A 123     -25.796  10.861   3.487  1.00  1.24           H  
ATOM   2056  N   SER A 124     -28.788   7.256   1.773  1.00  1.57           N  
ATOM   2057  CA  SER A 124     -29.248   6.025   1.139  1.00  1.57           C  
ATOM   2058  C   SER A 124     -29.733   6.280  -0.279  1.00  1.57           C  
ATOM   2059  O   SER A 124     -30.270   7.345  -0.583  1.00  1.57           O  
ATOM   2060  CB  SER A 124     -30.363   5.389   1.941  1.00  1.57           C  
ATOM   2061  OG  SER A 124     -30.820   4.221   1.314  1.00  1.57           O  
ATOM   2062  H   SER A 124     -29.108   8.142   1.412  1.00  1.57           H  
ATOM   2063  HA  SER A 124     -28.409   5.328   1.091  1.00  1.57           H  
ATOM   2064 1HB  SER A 124     -30.004   5.151   2.943  1.00  1.57           H  
ATOM   2065 2HB  SER A 124     -31.185   6.094   2.045  1.00  1.57           H  
ATOM   2066  HG  SER A 124     -31.156   4.500   0.448  1.00  1.57           H  
ATOM   2067  N   GLY A 125     -29.545   5.298  -1.149  1.00  1.94           N  
ATOM   2068  CA  GLY A 125     -30.021   5.394  -2.522  1.00  1.94           C  
ATOM   2069  C   GLY A 125     -31.452   5.910  -2.569  1.00  1.94           C  
ATOM   2070  O   GLY A 125     -32.365   5.231  -2.097  1.00  1.94           O  
ATOM   2071  H   GLY A 125     -29.074   4.458  -0.841  1.00  1.94           H  
ATOM   2072 1HA  GLY A 125     -29.370   6.062  -3.086  1.00  1.94           H  
ATOM   2073 2HA  GLY A 125     -29.971   4.414  -2.991  1.00  1.94           H  
ENDMDL

REMARK ID 693510 DOMAINID 684490 MODEL 4 8u1z-19sol-1
MODEL     4
ATOM      1  N   MET A   1       1.059  -2.920  -0.614  1.00  7.57           N  
ATOM      2  CA  MET A   1       2.213  -2.036  -0.743  1.00  7.57           C  
ATOM      3  C   MET A   1       1.790  -0.574  -0.675  1.00  7.57           C  
ATOM      4  O   MET A   1       1.915   0.172  -1.648  1.00  7.57           O  
ATOM      5  CB  MET A   1       2.957  -2.314  -2.044  1.00  7.57           C  
ATOM      6  CG  MET A   1       3.607  -3.684  -2.133  1.00  7.57           C  
ATOM      7  SD  MET A   1       4.584  -3.890  -3.640  1.00  7.57           S  
ATOM      8  CE  MET A   1       3.306  -4.056  -4.882  1.00  7.57           C  
ATOM      9 1H   MET A   1       0.966  -3.476  -1.451  1.00  7.57           H  
ATOM     10 2H   MET A   1       1.182  -3.527   0.183  1.00  7.57           H  
ATOM     11 3H   MET A   1       0.227  -2.361  -0.488  1.00  7.57           H  
ATOM     12  HA  MET A   1       2.889  -2.221   0.092  1.00  7.57           H  
ATOM     13 1HB  MET A   1       2.265  -2.225  -2.877  1.00  7.57           H  
ATOM     14 2HB  MET A   1       3.726  -1.567  -2.186  1.00  7.57           H  
ATOM     15 1HG  MET A   1       4.256  -3.839  -1.273  1.00  7.57           H  
ATOM     16 2HG  MET A   1       2.833  -4.452  -2.117  1.00  7.57           H  
ATOM     17 1HE  MET A   1       3.766  -4.188  -5.861  1.00  7.57           H  
ATOM     18 2HE  MET A   1       2.686  -4.923  -4.652  1.00  7.57           H  
ATOM     19 3HE  MET A   1       2.687  -3.160  -4.890  1.00  7.57           H  
ATOM     20  N   HIS A   2       1.309  -0.147   0.492  1.00  6.75           N  
ATOM     21  CA  HIS A   2       0.822   1.225   0.679  1.00  6.75           C  
ATOM     22  C   HIS A   2       1.912   2.287   0.560  1.00  6.75           C  
ATOM     23  O   HIS A   2       1.627   3.456   0.320  1.00  6.75           O  
ATOM     24  CB  HIS A   2       0.138   1.356   2.040  1.00  6.75           C  
ATOM     25  CG  HIS A   2       1.069   1.150   3.193  1.00  6.75           C  
ATOM     26  ND1 HIS A   2       1.496  -0.104   3.587  1.00  6.75           N  
ATOM     27  CD2 HIS A   2       1.654   2.031   4.039  1.00  6.75           C  
ATOM     28  CE1 HIS A   2       2.304   0.019   4.628  1.00  6.75           C  
ATOM     29  NE2 HIS A   2       2.415   1.302   4.922  1.00  6.75           N  
ATOM     30  H   HIS A   2       1.259  -0.776   1.281  1.00  6.75           H  
ATOM     31  HA  HIS A   2       0.077   1.444  -0.086  1.00  6.75           H  
ATOM     32 1HB  HIS A   2      -0.302   2.351   2.130  1.00  6.75           H  
ATOM     33 2HB  HIS A   2      -0.670   0.631   2.115  1.00  6.75           H  
ATOM     34  HD2 HIS A   2       1.540   3.115   4.022  1.00  6.75           H  
ATOM     35  HE1 HIS A   2       2.793  -0.801   5.154  1.00  6.75           H  
ATOM     36  HE2 HIS A   2       2.968   1.692   5.672  1.00  6.75           H  
ATOM     37  N   HIS A   3       3.176   1.892   0.657  1.00  5.79           N  
ATOM     38  CA  HIS A   3       4.256   2.857   0.514  1.00  5.79           C  
ATOM     39  C   HIS A   3       4.305   3.428  -0.907  1.00  5.79           C  
ATOM     40  O   HIS A   3       4.829   4.520  -1.137  1.00  5.79           O  
ATOM     41  CB  HIS A   3       5.611   2.237   0.878  1.00  5.79           C  
ATOM     42  CG  HIS A   3       6.060   1.105  -0.017  1.00  5.79           C  
ATOM     43  ND1 HIS A   3       5.582  -0.186   0.114  1.00  5.79           N  
ATOM     44  CD2 HIS A   3       6.938   1.077  -1.045  1.00  5.79           C  
ATOM     45  CE1 HIS A   3       6.152  -0.953  -0.804  1.00  5.79           C  
ATOM     46  NE2 HIS A   3       6.977  -0.213  -1.513  1.00  5.79           N  
ATOM     47  H   HIS A   3       3.381   0.926   0.850  1.00  5.79           H  
ATOM     48  HA  HIS A   3       4.084   3.690   1.195  1.00  5.79           H  
ATOM     49 1HB  HIS A   3       6.378   3.010   0.854  1.00  5.79           H  
ATOM     50 2HB  HIS A   3       5.565   1.858   1.899  1.00  5.79           H  
ATOM     51  HD2 HIS A   3       7.509   1.922  -1.429  1.00  5.79           H  
ATOM     52  HE1 HIS A   3       5.974  -2.016  -0.948  1.00  5.79           H  
ATOM     53  HE2 HIS A   3       7.548  -0.537  -2.281  1.00  5.79           H  
ATOM     54  N   LEU A   4       3.668   2.745  -1.858  1.00  4.72           N  
ATOM     55  CA  LEU A   4       3.679   3.182  -3.239  1.00  4.72           C  
ATOM     56  C   LEU A   4       2.621   4.255  -3.467  1.00  4.72           C  
ATOM     57  O   LEU A   4       2.490   4.787  -4.569  1.00  4.72           O  
ATOM     58  CB  LEU A   4       3.432   1.990  -4.157  1.00  4.72           C  
ATOM     59  CG  LEU A   4       4.507   0.903  -4.089  1.00  4.72           C  
ATOM     60  CD1 LEU A   4       4.099  -0.264  -4.951  1.00  4.72           C  
ATOM     61  CD2 LEU A   4       5.840   1.476  -4.527  1.00  4.72           C  
ATOM     62  H   LEU A   4       3.183   1.874  -1.634  1.00  4.72           H  
ATOM     63  HA  LEU A   4       4.658   3.603  -3.462  1.00  4.72           H  
ATOM     64 1HB  LEU A   4       2.480   1.534  -3.880  1.00  4.72           H  
ATOM     65 2HB  LEU A   4       3.365   2.342  -5.185  1.00  4.72           H  
ATOM     66  HG  LEU A   4       4.586   0.547  -3.064  1.00  4.72           H  
ATOM     67 1HD1 LEU A   4       4.855  -1.044  -4.885  1.00  4.72           H  
ATOM     68 2HD1 LEU A   4       3.145  -0.649  -4.601  1.00  4.72           H  
ATOM     69 3HD1 LEU A   4       4.002   0.062  -5.983  1.00  4.72           H  
ATOM     70 1HD2 LEU A   4       6.605   0.702  -4.466  1.00  4.72           H  
ATOM     71 2HD2 LEU A   4       5.766   1.833  -5.554  1.00  4.72           H  
ATOM     72 3HD2 LEU A   4       6.109   2.306  -3.872  1.00  4.72           H  
ATOM     73  N   LYS A   5       1.868   4.572  -2.410  1.00  3.65           N  
ATOM     74  CA  LYS A   5       0.846   5.596  -2.430  1.00  3.65           C  
ATOM     75  C   LYS A   5       1.373   6.867  -1.761  1.00  3.65           C  
ATOM     76  O   LYS A   5       0.613   7.792  -1.476  1.00  3.65           O  
ATOM     77  CB  LYS A   5      -0.429   5.098  -1.757  1.00  3.65           C  
ATOM     78  CG  LYS A   5      -1.076   3.928  -2.491  1.00  3.65           C  
ATOM     79  CD  LYS A   5      -2.372   3.492  -1.839  1.00  3.65           C  
ATOM     80  CE  LYS A   5      -3.008   2.338  -2.605  1.00  3.65           C  
ATOM     81  NZ  LYS A   5      -4.285   1.894  -1.985  1.00  3.65           N  
ATOM     82  H   LYS A   5       2.004   4.090  -1.524  1.00  3.65           H  
ATOM     83  HA  LYS A   5       0.614   5.841  -3.466  1.00  3.65           H  
ATOM     84 1HB  LYS A   5      -0.210   4.785  -0.739  1.00  3.65           H  
ATOM     85 2HB  LYS A   5      -1.155   5.910  -1.704  1.00  3.65           H  
ATOM     86 1HG  LYS A   5      -1.269   4.213  -3.526  1.00  3.65           H  
ATOM     87 2HG  LYS A   5      -0.380   3.084  -2.489  1.00  3.65           H  
ATOM     88 1HD  LYS A   5      -2.168   3.172  -0.815  1.00  3.65           H  
ATOM     89 2HD  LYS A   5      -3.068   4.330  -1.811  1.00  3.65           H  
ATOM     90 1HE  LYS A   5      -3.203   2.655  -3.629  1.00  3.65           H  
ATOM     91 2HE  LYS A   5      -2.312   1.498  -2.622  1.00  3.65           H  
ATOM     92 1HZ  LYS A   5      -4.672   1.130  -2.522  1.00  3.65           H  
ATOM     93 2HZ  LYS A   5      -4.115   1.587  -1.039  1.00  3.65           H  
ATOM     94 3HZ  LYS A   5      -4.939   2.664  -1.976  1.00  3.65           H  
ATOM     95  N   ASP A   6       2.691   6.920  -1.518  1.00  2.71           N  
ATOM     96  CA  ASP A   6       3.308   8.099  -0.923  1.00  2.71           C  
ATOM     97  C   ASP A   6       2.898   9.311  -1.748  1.00  2.71           C  
ATOM     98  O   ASP A   6       3.137   9.366  -2.952  1.00  2.71           O  
ATOM     99  CB  ASP A   6       4.838   7.950  -0.878  1.00  2.71           C  
ATOM    100  CG  ASP A   6       5.583   9.080  -0.112  1.00  2.71           C  
ATOM    101  OD1 ASP A   6       5.056  10.177   0.005  1.00  2.71           O  
ATOM    102  OD2 ASP A   6       6.703   8.840   0.312  1.00  2.71           O  
ATOM    103  H   ASP A   6       3.288   6.118  -1.725  1.00  2.71           H  
ATOM    104  HA  ASP A   6       2.932   8.222   0.093  1.00  2.71           H  
ATOM    105 1HB  ASP A   6       5.081   6.998  -0.400  1.00  2.71           H  
ATOM    106 2HB  ASP A   6       5.228   7.902  -1.896  1.00  2.71           H  
ATOM    107  N   ASN A   7       2.259  10.275  -1.089  1.00  1.98           N  
ATOM    108  CA  ASN A   7       1.698  11.441  -1.757  1.00  1.98           C  
ATOM    109  C   ASN A   7       2.681  12.591  -1.946  1.00  1.98           C  
ATOM    110  O   ASN A   7       2.293  13.665  -2.413  1.00  1.98           O  
ATOM    111  CB  ASN A   7       0.483  11.929  -0.988  1.00  1.98           C  
ATOM    112  CG  ASN A   7      -0.712  11.015  -1.127  1.00  1.98           C  
ATOM    113  OD1 ASN A   7      -0.995  10.494  -2.212  1.00  1.98           O  
ATOM    114  ND2 ASN A   7      -1.415  10.809  -0.041  1.00  1.98           N  
ATOM    115  H   ASN A   7       2.136  10.170  -0.094  1.00  1.98           H  
ATOM    116  HA  ASN A   7       1.377  11.132  -2.753  1.00  1.98           H  
ATOM    117 1HB  ASN A   7       0.740  12.010   0.069  1.00  1.98           H  
ATOM    118 2HB  ASN A   7       0.209  12.923  -1.335  1.00  1.98           H  
ATOM    119 1HD2 ASN A   7      -2.215  10.210  -0.070  1.00  1.98           H  
ATOM    120 2HD2 ASN A   7      -1.151  11.247   0.818  1.00  1.98           H  
ATOM    121  N   LYS A   8       3.952  12.384  -1.604  1.00  1.46           N  
ATOM    122  CA  LYS A   8       4.937  13.441  -1.828  1.00  1.46           C  
ATOM    123  C   LYS A   8       4.982  13.773  -3.313  1.00  1.46           C  
ATOM    124  O   LYS A   8       4.807  12.903  -4.166  1.00  1.46           O  
ATOM    125  CB  LYS A   8       6.319  13.023  -1.343  1.00  1.46           C  
ATOM    126  CG  LYS A   8       6.927  11.873  -2.124  1.00  1.46           C  
ATOM    127  CD  LYS A   8       8.258  11.467  -1.521  1.00  1.46           C  
ATOM    128  CE  LYS A   8       8.821  10.231  -2.180  1.00  1.46           C  
ATOM    129  NZ  LYS A   8      10.120   9.848  -1.587  1.00  1.46           N  
ATOM    130  H   LYS A   8       4.244  11.491  -1.178  1.00  1.46           H  
ATOM    131  HA  LYS A   8       4.629  14.339  -1.289  1.00  1.46           H  
ATOM    132 1HB  LYS A   8       6.999  13.875  -1.387  1.00  1.46           H  
ATOM    133 2HB  LYS A   8       6.253  12.704  -0.300  1.00  1.46           H  
ATOM    134 1HG  LYS A   8       6.246  11.023  -2.111  1.00  1.46           H  
ATOM    135 2HG  LYS A   8       7.077  12.176  -3.156  1.00  1.46           H  
ATOM    136 1HD  LYS A   8       8.978  12.283  -1.603  1.00  1.46           H  
ATOM    137 2HD  LYS A   8       8.111  11.244  -0.458  1.00  1.46           H  
ATOM    138 1HE  LYS A   8       8.114   9.414  -2.031  1.00  1.46           H  
ATOM    139 2HE  LYS A   8       8.948  10.400  -3.247  1.00  1.46           H  
ATOM    140 1HZ  LYS A   8      10.459   9.007  -2.024  1.00  1.46           H  
ATOM    141 2HZ  LYS A   8      10.793  10.593  -1.730  1.00  1.46           H  
ATOM    142 3HZ  LYS A   8       9.992   9.689  -0.590  1.00  1.46           H  
ATOM    143  N   VAL A   9       5.244  15.032  -3.625  1.00  1.11           N  
ATOM    144  CA  VAL A   9       5.298  15.487  -5.017  1.00  1.11           C  
ATOM    145  C   VAL A   9       6.321  14.836  -5.943  1.00  1.11           C  
ATOM    146  O   VAL A   9       6.083  14.771  -7.136  1.00  1.11           O  
ATOM    147  CB  VAL A   9       5.492  16.994  -5.067  1.00  1.11           C  
ATOM    148  CG1 VAL A   9       6.833  17.385  -4.548  1.00  1.11           C  
ATOM    149  CG2 VAL A   9       5.359  17.450  -6.484  1.00  1.11           C  
ATOM    150  H   VAL A   9       5.397  15.701  -2.865  1.00  1.11           H  
ATOM    151  HA  VAL A   9       4.312  15.283  -5.443  1.00  1.11           H  
ATOM    152  HB  VAL A   9       4.755  17.461  -4.460  1.00  1.11           H  
ATOM    153 1HG1 VAL A   9       6.919  18.455  -4.580  1.00  1.11           H  
ATOM    154 2HG1 VAL A   9       6.915  17.043  -3.535  1.00  1.11           H  
ATOM    155 3HG1 VAL A   9       7.618  16.959  -5.138  1.00  1.11           H  
ATOM    156 1HG2 VAL A   9       5.488  18.502  -6.509  1.00  1.11           H  
ATOM    157 2HG2 VAL A   9       6.131  16.970  -7.085  1.00  1.11           H  
ATOM    158 3HG2 VAL A   9       4.377  17.189  -6.872  1.00  1.11           H  
ATOM    159  N   SER A  10       7.435  14.374  -5.388  1.00  0.90           N  
ATOM    160  CA  SER A  10       8.598  13.780  -6.065  1.00  0.90           C  
ATOM    161  C   SER A  10       9.432  14.843  -6.757  1.00  0.90           C  
ATOM    162  O   SER A  10       9.024  15.994  -6.921  1.00  0.90           O  
ATOM    163  CB  SER A  10       8.235  12.764  -7.161  1.00  0.90           C  
ATOM    164  OG  SER A  10       7.717  13.375  -8.350  1.00  0.90           O  
ATOM    165  H   SER A  10       7.483  14.457  -4.385  1.00  0.90           H  
ATOM    166  HA  SER A  10       9.222  13.288  -5.316  1.00  0.90           H  
ATOM    167 1HB  SER A  10       9.115  12.177  -7.413  1.00  0.90           H  
ATOM    168 2HB  SER A  10       7.493  12.072  -6.766  1.00  0.90           H  
ATOM    169  HG  SER A  10       6.862  13.735  -8.103  1.00  0.90           H  
ATOM    170  N   ASP A  11      10.567  14.416  -7.275  1.00  0.78           N  
ATOM    171  CA  ASP A  11      11.493  15.324  -7.919  1.00  0.78           C  
ATOM    172  C   ASP A  11      11.139  15.521  -9.374  1.00  0.78           C  
ATOM    173  O   ASP A  11      11.538  16.503  -9.979  1.00  0.78           O  
ATOM    174  CB  ASP A  11      12.911  14.808  -7.782  1.00  0.78           C  
ATOM    175  CG  ASP A  11      13.359  14.760  -6.332  1.00  0.78           C  
ATOM    176  OD1 ASP A  11      13.298  15.769  -5.673  1.00  0.78           O  
ATOM    177  OD2 ASP A  11      13.731  13.702  -5.887  1.00  0.78           O  
ATOM    178  H   ASP A  11      10.828  13.447  -7.156  1.00  0.78           H  
ATOM    179  HA  ASP A  11      11.428  16.293  -7.421  1.00  0.78           H  
ATOM    180 1HB  ASP A  11      12.980  13.809  -8.214  1.00  0.78           H  
ATOM    181 2HB  ASP A  11      13.587  15.455  -8.340  1.00  0.78           H  
ATOM    182  N   GLU A  12      10.443  14.550  -9.957  1.00  0.72           N  
ATOM    183  CA  GLU A  12      10.063  14.644 -11.358  1.00  0.72           C  
ATOM    184  C   GLU A  12       8.913  15.625 -11.560  1.00  0.72           C  
ATOM    185  O   GLU A  12       8.877  16.328 -12.571  1.00  0.72           O  
ATOM    186  CB  GLU A  12       9.674  13.286 -11.919  1.00  0.72           C  
ATOM    187  CG  GLU A  12      10.837  12.293 -12.018  1.00  0.72           C  
ATOM    188  CD  GLU A  12      10.438  10.942 -12.583  1.00  0.72           C  
ATOM    189  OE1 GLU A  12       9.271  10.725 -12.805  1.00  0.72           O  
ATOM    190  OE2 GLU A  12      11.311  10.130 -12.791  1.00  0.72           O  
ATOM    191  H   GLU A  12      10.143  13.759  -9.406  1.00  0.72           H  
ATOM    192  HA  GLU A  12      10.922  15.011 -11.921  1.00  0.72           H  
ATOM    193 1HB  GLU A  12       8.901  12.843 -11.285  1.00  0.72           H  
ATOM    194 2HB  GLU A  12       9.248  13.414 -12.914  1.00  0.72           H  
ATOM    195 1HG  GLU A  12      11.611  12.724 -12.651  1.00  0.72           H  
ATOM    196 2HG  GLU A  12      11.258  12.154 -11.022  1.00  0.72           H  
ATOM    197  N   ASP A  13       7.991  15.701 -10.589  1.00  0.68           N  
ATOM    198  CA  ASP A  13       6.875  16.642 -10.732  1.00  0.68           C  
ATOM    199  C   ASP A  13       7.120  18.013 -10.096  1.00  0.68           C  
ATOM    200  O   ASP A  13       6.608  19.016 -10.600  1.00  0.68           O  
ATOM    201  CB  ASP A  13       5.554  16.075 -10.197  1.00  0.68           C  
ATOM    202  CG  ASP A  13       5.027  14.862 -10.988  1.00  0.68           C  
ATOM    203  OD1 ASP A  13       4.858  14.991 -12.194  1.00  0.68           O  
ATOM    204  OD2 ASP A  13       4.750  13.858 -10.404  1.00  0.68           O  
ATOM    205  H   ASP A  13       8.047  15.079  -9.773  1.00  0.68           H  
ATOM    206  HA  ASP A  13       6.730  16.811 -11.796  1.00  0.68           H  
ATOM    207 1HB  ASP A  13       5.688  15.789  -9.186  1.00  0.68           H  
ATOM    208 2HB  ASP A  13       4.798  16.854 -10.206  1.00  0.68           H  
ATOM    209  N   LEU A  14       7.963  18.094  -9.060  1.00  0.66           N  
ATOM    210  CA  LEU A  14       8.114  19.347  -8.325  1.00  0.66           C  
ATOM    211  C   LEU A  14       8.093  20.673  -9.103  1.00  0.66           C  
ATOM    212  O   LEU A  14       7.299  21.513  -8.692  1.00  0.66           O  
ATOM    213  CB  LEU A  14       9.372  19.327  -7.467  1.00  0.66           C  
ATOM    214  CG  LEU A  14       9.632  20.609  -6.693  1.00  0.66           C  
ATOM    215  CD1 LEU A  14       8.498  20.862  -5.734  1.00  0.66           C  
ATOM    216  CD2 LEU A  14      10.925  20.473  -5.958  1.00  0.66           C  
ATOM    217  H   LEU A  14       8.424  17.266  -8.681  1.00  0.66           H  
ATOM    218  HA  LEU A  14       7.286  19.390  -7.629  1.00  0.66           H  
ATOM    219 1HB  LEU A  14       9.279  18.518  -6.744  1.00  0.66           H  
ATOM    220 2HB  LEU A  14      10.239  19.126  -8.087  1.00  0.66           H  
ATOM    221  HG  LEU A  14       9.689  21.442  -7.376  1.00  0.66           H  
ATOM    222 1HD1 LEU A  14       8.693  21.763  -5.186  1.00  0.66           H  
ATOM    223 2HD1 LEU A  14       7.567  20.960  -6.279  1.00  0.66           H  
ATOM    224 3HD1 LEU A  14       8.431  20.035  -5.050  1.00  0.66           H  
ATOM    225 1HD2 LEU A  14      11.131  21.392  -5.399  1.00  0.66           H  
ATOM    226 2HD2 LEU A  14      10.865  19.635  -5.262  1.00  0.66           H  
ATOM    227 3HD2 LEU A  14      11.728  20.292  -6.669  1.00  0.66           H  
ATOM    228  N   ASN A  15       8.851  20.987 -10.199  1.00  0.64           N  
ATOM    229  CA  ASN A  15       9.955  20.437 -11.042  1.00  0.64           C  
ATOM    230  C   ASN A  15       9.662  21.020 -12.400  1.00  0.64           C  
ATOM    231  O   ASN A  15      10.282  21.988 -12.837  1.00  0.64           O  
ATOM    232  CB  ASN A  15      10.127  18.970 -11.204  1.00  0.64           C  
ATOM    233  CG  ASN A  15      11.415  18.691 -11.933  1.00  0.64           C  
ATOM    234  OD1 ASN A  15      12.452  19.343 -11.664  1.00  0.64           O  
ATOM    235  ND2 ASN A  15      11.380  17.757 -12.853  1.00  0.64           N  
ATOM    236  H   ASN A  15       8.576  21.893 -10.546  1.00  0.64           H  
ATOM    237  HA  ASN A  15      10.906  20.833 -10.720  1.00  0.64           H  
ATOM    238 1HB  ASN A  15      10.187  18.489 -10.265  1.00  0.64           H  
ATOM    239 2HB  ASN A  15       9.307  18.558 -11.757  1.00  0.64           H  
ATOM    240 1HD2 ASN A  15      12.200  17.527 -13.369  1.00  0.64           H  
ATOM    241 2HD2 ASN A  15      10.512  17.258 -13.014  1.00  0.64           H  
ATOM    242  N   LYS A  16       8.631  20.485 -13.028  1.00  0.62           N  
ATOM    243  CA  LYS A  16       7.664  20.421 -14.093  1.00  0.62           C  
ATOM    244  C   LYS A  16       6.863  21.661 -13.839  1.00  0.62           C  
ATOM    245  O   LYS A  16       6.714  22.530 -14.695  1.00  0.62           O  
ATOM    246  CB  LYS A  16       6.807  19.168 -14.023  1.00  0.62           C  
ATOM    247  CG  LYS A  16       5.778  19.023 -15.126  1.00  0.62           C  
ATOM    248  CD  LYS A  16       5.076  17.673 -15.017  1.00  0.62           C  
ATOM    249  CE  LYS A  16       4.110  17.625 -13.840  1.00  0.62           C  
ATOM    250  NZ  LYS A  16       3.459  16.293 -13.737  1.00  0.62           N  
ATOM    251  H   LYS A  16       8.899  21.237 -13.637  1.00  0.62           H  
ATOM    252  HA  LYS A  16       8.157  20.499 -15.065  1.00  0.62           H  
ATOM    253 1HB  LYS A  16       7.448  18.281 -14.028  1.00  0.62           H  
ATOM    254 2HB  LYS A  16       6.260  19.158 -13.083  1.00  0.62           H  
ATOM    255 1HG  LYS A  16       5.037  19.819 -15.028  1.00  0.62           H  
ATOM    256 2HG  LYS A  16       6.260  19.107 -16.098  1.00  0.62           H  
ATOM    257 1HD  LYS A  16       4.530  17.462 -15.936  1.00  0.62           H  
ATOM    258 2HD  LYS A  16       5.824  16.890 -14.870  1.00  0.62           H  
ATOM    259 1HE  LYS A  16       4.653  17.828 -12.914  1.00  0.62           H  
ATOM    260 2HE  LYS A  16       3.343  18.387 -13.972  1.00  0.62           H  
ATOM    261 1HZ  LYS A  16       2.840  16.267 -12.946  1.00  0.62           H  
ATOM    262 2HZ  LYS A  16       2.951  16.078 -14.570  1.00  0.62           H  
ATOM    263 3HZ  LYS A  16       4.194  15.581 -13.581  1.00  0.62           H  
ATOM    264  N   TYR A  17       6.436  21.778 -12.581  1.00  0.60           N  
ATOM    265  CA  TYR A  17       5.693  22.947 -12.160  1.00  0.60           C  
ATOM    266  C   TYR A  17       6.641  24.124 -11.933  1.00  0.60           C  
ATOM    267  O   TYR A  17       6.287  25.272 -12.205  1.00  0.60           O  
ATOM    268  CB  TYR A  17       4.910  22.661 -10.896  1.00  0.60           C  
ATOM    269  CG  TYR A  17       3.833  21.643 -11.058  1.00  0.60           C  
ATOM    270  CD1 TYR A  17       3.917  20.449 -10.376  1.00  0.60           C  
ATOM    271  CD2 TYR A  17       2.772  21.890 -11.894  1.00  0.60           C  
ATOM    272  CE1 TYR A  17       2.936  19.499 -10.515  1.00  0.60           C  
ATOM    273  CE2 TYR A  17       1.783  20.941 -12.043  1.00  0.60           C  
ATOM    274  CZ  TYR A  17       1.860  19.752 -11.355  1.00  0.60           C  
ATOM    275  OH  TYR A  17       0.862  18.817 -11.501  1.00  0.60           O  
ATOM    276  H   TYR A  17       6.589  21.001 -11.925  1.00  0.60           H  
ATOM    277  HA  TYR A  17       4.995  23.221 -12.951  1.00  0.60           H  
ATOM    278 1HB  TYR A  17       5.572  22.331 -10.119  1.00  0.60           H  
ATOM    279 2HB  TYR A  17       4.448  23.577 -10.562  1.00  0.60           H  
ATOM    280  HD1 TYR A  17       4.765  20.266  -9.720  1.00  0.60           H  
ATOM    281  HD2 TYR A  17       2.710  22.835 -12.435  1.00  0.60           H  
ATOM    282  HE1 TYR A  17       3.005  18.560  -9.968  1.00  0.60           H  
ATOM    283  HE2 TYR A  17       0.934  21.138 -12.702  1.00  0.60           H  
ATOM    284  HH  TYR A  17       0.126  19.212 -11.984  1.00  0.60           H  
ATOM    285  N   ARG A  18       7.872  23.856 -11.458  1.00  0.59           N  
ATOM    286  CA  ARG A  18       8.808  24.965 -11.256  1.00  0.59           C  
ATOM    287  C   ARG A  18       9.170  25.538 -12.623  1.00  0.59           C  
ATOM    288  O   ARG A  18       9.158  26.752 -12.817  1.00  0.59           O  
ATOM    289  CB  ARG A  18      10.093  24.534 -10.528  1.00  0.59           C  
ATOM    290  CG  ARG A  18       9.964  24.155  -9.025  1.00  0.59           C  
ATOM    291  CD  ARG A  18      11.299  23.836  -8.400  1.00  0.59           C  
ATOM    292  NE  ARG A  18      11.911  22.655  -8.997  1.00  0.59           N  
ATOM    293  CZ  ARG A  18      13.111  22.136  -8.656  1.00  0.59           C  
ATOM    294  NH1 ARG A  18      13.814  22.693  -7.694  1.00  0.59           N  
ATOM    295  NH2 ARG A  18      13.594  21.060  -9.282  1.00  0.59           N  
ATOM    296  H   ARG A  18       8.134  22.907 -11.232  1.00  0.59           H  
ATOM    297  HA  ARG A  18       8.323  25.742 -10.682  1.00  0.59           H  
ATOM    298 1HB  ARG A  18      10.535  23.689 -11.034  1.00  0.59           H  
ATOM    299 2HB  ARG A  18      10.817  25.351 -10.586  1.00  0.59           H  
ATOM    300 1HG  ARG A  18       9.548  24.973  -8.471  1.00  0.59           H  
ATOM    301 2HG  ARG A  18       9.317  23.305  -8.911  1.00  0.59           H  
ATOM    302 1HD  ARG A  18      11.976  24.677  -8.540  1.00  0.59           H  
ATOM    303 2HD  ARG A  18      11.166  23.647  -7.332  1.00  0.59           H  
ATOM    304  HE  ARG A  18      11.408  22.212  -9.737  1.00  0.59           H  
ATOM    305 1HH1 ARG A  18      13.454  23.505  -7.208  1.00  0.59           H  
ATOM    306 2HH1 ARG A  18      14.711  22.309  -7.436  1.00  0.59           H  
ATOM    307 1HH2 ARG A  18      13.070  20.595 -10.044  1.00  0.59           H  
ATOM    308 2HH2 ARG A  18      14.492  20.686  -9.013  1.00  0.59           H  
ATOM    309  N   ASP A  19       9.366  24.652 -13.606  1.00  0.58           N  
ATOM    310  CA  ASP A  19       9.681  25.056 -14.972  1.00  0.58           C  
ATOM    311  C   ASP A  19       8.541  25.881 -15.569  1.00  0.58           C  
ATOM    312  O   ASP A  19       8.778  26.968 -16.107  1.00  0.58           O  
ATOM    313  CB  ASP A  19       9.960  23.809 -15.834  1.00  0.58           C  
ATOM    314  CG  ASP A  19      10.452  24.091 -17.280  1.00  0.58           C  
ATOM    315  OD1 ASP A  19      11.528  24.631 -17.423  1.00  0.58           O  
ATOM    316  OD2 ASP A  19       9.756  23.753 -18.243  1.00  0.58           O  
ATOM    317  H   ASP A  19       9.385  23.666 -13.382  1.00  0.58           H  
ATOM    318  HA  ASP A  19      10.579  25.674 -14.949  1.00  0.58           H  
ATOM    319 1HB  ASP A  19      10.706  23.195 -15.327  1.00  0.58           H  
ATOM    320 2HB  ASP A  19       9.052  23.215 -15.900  1.00  0.58           H  
ATOM    321  N   GLU A  20       7.293  25.407 -15.438  1.00  0.57           N  
ATOM    322  CA  GLU A  20       6.181  26.157 -16.006  1.00  0.57           C  
ATOM    323  C   GLU A  20       6.040  27.524 -15.333  1.00  0.57           C  
ATOM    324  O   GLU A  20       5.818  28.540 -16.005  1.00  0.57           O  
ATOM    325  CB  GLU A  20       4.877  25.375 -15.858  1.00  0.57           C  
ATOM    326  CG  GLU A  20       3.701  26.051 -16.511  1.00  0.57           C  
ATOM    327  CD  GLU A  20       3.817  26.133 -18.025  1.00  0.57           C  
ATOM    328  OE1 GLU A  20       4.480  25.312 -18.614  1.00  0.57           O  
ATOM    329  OE2 GLU A  20       3.264  27.056 -18.578  1.00  0.57           O  
ATOM    330  H   GLU A  20       7.120  24.504 -14.995  1.00  0.57           H  
ATOM    331  HA  GLU A  20       6.380  26.316 -17.066  1.00  0.57           H  
ATOM    332 1HB  GLU A  20       4.995  24.382 -16.289  1.00  0.57           H  
ATOM    333 2HB  GLU A  20       4.652  25.247 -14.796  1.00  0.57           H  
ATOM    334 1HG  GLU A  20       2.787  25.517 -16.249  1.00  0.57           H  
ATOM    335 2HG  GLU A  20       3.633  27.051 -16.102  1.00  0.57           H  
ATOM    336  N   TYR A  21       6.207  27.563 -14.010  1.00  0.59           N  
ATOM    337  CA  TYR A  21       6.145  28.815 -13.279  1.00  0.59           C  
ATOM    338  C   TYR A  21       7.178  29.800 -13.788  1.00  0.59           C  
ATOM    339  O   TYR A  21       6.836  30.934 -14.134  1.00  0.59           O  
ATOM    340  CB  TYR A  21       6.376  28.582 -11.789  1.00  0.59           C  
ATOM    341  CG  TYR A  21       6.510  29.843 -10.990  1.00  0.59           C  
ATOM    342  CD1 TYR A  21       5.411  30.553 -10.581  1.00  0.59           C  
ATOM    343  CD2 TYR A  21       7.776  30.297 -10.680  1.00  0.59           C  
ATOM    344  CE1 TYR A  21       5.593  31.722  -9.853  1.00  0.59           C  
ATOM    345  CE2 TYR A  21       7.946  31.452  -9.963  1.00  0.59           C  
ATOM    346  CZ  TYR A  21       6.858  32.162  -9.551  1.00  0.59           C  
ATOM    347  OH  TYR A  21       7.021  33.326  -8.833  1.00  0.59           O  
ATOM    348  H   TYR A  21       6.373  26.702 -13.488  1.00  0.59           H  
ATOM    349  HA  TYR A  21       5.161  29.256 -13.425  1.00  0.59           H  
ATOM    350 1HB  TYR A  21       5.546  28.008 -11.386  1.00  0.59           H  
ATOM    351 2HB  TYR A  21       7.275  27.993 -11.645  1.00  0.59           H  
ATOM    352  HD1 TYR A  21       4.413  30.197 -10.824  1.00  0.59           H  
ATOM    353  HD2 TYR A  21       8.647  29.733 -11.009  1.00  0.59           H  
ATOM    354  HE1 TYR A  21       4.758  32.298  -9.521  1.00  0.59           H  
ATOM    355  HE2 TYR A  21       8.951  31.806  -9.727  1.00  0.59           H  
ATOM    356  HH  TYR A  21       7.963  33.522  -8.747  1.00  0.59           H  
ATOM    357  N   GLU A  22       8.442  29.362 -13.856  1.00  0.69           N  
ATOM    358  CA  GLU A  22       9.523  30.242 -14.269  1.00  0.69           C  
ATOM    359  C   GLU A  22       9.333  30.743 -15.692  1.00  0.69           C  
ATOM    360  O   GLU A  22       9.575  31.912 -15.979  1.00  0.69           O  
ATOM    361  CB  GLU A  22      10.883  29.538 -14.123  1.00  0.69           C  
ATOM    362  CG  GLU A  22      11.333  29.323 -12.662  1.00  0.69           C  
ATOM    363  CD  GLU A  22      12.661  28.593 -12.523  1.00  0.69           C  
ATOM    364  OE1 GLU A  22      13.205  28.167 -13.516  1.00  0.69           O  
ATOM    365  OE2 GLU A  22      13.127  28.467 -11.412  1.00  0.69           O  
ATOM    366  H   GLU A  22       8.657  28.402 -13.583  1.00  0.69           H  
ATOM    367  HA  GLU A  22       9.524  31.108 -13.605  1.00  0.69           H  
ATOM    368 1HB  GLU A  22      10.827  28.556 -14.602  1.00  0.69           H  
ATOM    369 2HB  GLU A  22      11.650  30.114 -14.640  1.00  0.69           H  
ATOM    370 1HG  GLU A  22      11.415  30.296 -12.178  1.00  0.69           H  
ATOM    371 2HG  GLU A  22      10.564  28.761 -12.139  1.00  0.69           H  
ATOM    372  N   LYS A  23       8.851  29.893 -16.592  1.00  0.92           N  
ATOM    373  CA  LYS A  23       8.642  30.355 -17.956  1.00  0.92           C  
ATOM    374  C   LYS A  23       7.557  31.429 -18.017  1.00  0.92           C  
ATOM    375  O   LYS A  23       7.721  32.446 -18.703  1.00  0.92           O  
ATOM    376  CB  LYS A  23       8.347  29.152 -18.844  1.00  0.92           C  
ATOM    377  CG  LYS A  23       9.606  28.320 -19.081  1.00  0.92           C  
ATOM    378  CD  LYS A  23       9.356  27.038 -19.828  1.00  0.92           C  
ATOM    379  CE  LYS A  23      10.693  26.361 -20.149  1.00  0.92           C  
ATOM    380  NZ  LYS A  23      10.525  24.979 -20.654  1.00  0.92           N  
ATOM    381  H   LYS A  23       8.666  28.920 -16.340  1.00  0.92           H  
ATOM    382  HA  LYS A  23       9.569  30.807 -18.308  1.00  0.92           H  
ATOM    383 1HB  LYS A  23       7.596  28.515 -18.359  1.00  0.92           H  
ATOM    384 2HB  LYS A  23       7.946  29.479 -19.801  1.00  0.92           H  
ATOM    385 1HG  LYS A  23      10.334  28.916 -19.634  1.00  0.92           H  
ATOM    386 2HG  LYS A  23      10.042  28.066 -18.112  1.00  0.92           H  
ATOM    387 1HD  LYS A  23       8.771  26.360 -19.192  1.00  0.92           H  
ATOM    388 2HD  LYS A  23       8.801  27.229 -20.745  1.00  0.92           H  
ATOM    389 1HE  LYS A  23      11.197  26.950 -20.911  1.00  0.92           H  
ATOM    390 2HE  LYS A  23      11.315  26.341 -19.251  1.00  0.92           H  
ATOM    391 1HZ  LYS A  23      11.425  24.584 -20.846  1.00  0.92           H  
ATOM    392 2HZ  LYS A  23      10.072  24.426 -19.899  1.00  0.92           H  
ATOM    393 3HZ  LYS A  23       9.960  24.963 -21.483  1.00  0.92           H  
ATOM    394  N   GLN A  24       6.475  31.255 -17.261  1.00  1.29           N  
ATOM    395  CA  GLN A  24       5.454  32.293 -17.236  1.00  1.29           C  
ATOM    396  C   GLN A  24       5.990  33.575 -16.562  1.00  1.29           C  
ATOM    397  O   GLN A  24       5.699  34.702 -17.000  1.00  1.29           O  
ATOM    398  CB  GLN A  24       4.171  31.780 -16.578  1.00  1.29           C  
ATOM    399  CG  GLN A  24       3.383  30.761 -17.399  1.00  1.29           C  
ATOM    400  CD  GLN A  24       2.081  30.254 -16.706  1.00  1.29           C  
ATOM    401  OE1 GLN A  24       1.287  30.958 -16.014  1.00  1.29           O  
ATOM    402  NE2 GLN A  24       1.852  28.980 -16.898  1.00  1.29           N  
ATOM    403  H   GLN A  24       6.352  30.398 -16.712  1.00  1.29           H  
ATOM    404  HA  GLN A  24       5.204  32.545 -18.265  1.00  1.29           H  
ATOM    405 1HB  GLN A  24       4.421  31.314 -15.621  1.00  1.29           H  
ATOM    406 2HB  GLN A  24       3.545  32.594 -16.392  1.00  1.29           H  
ATOM    407 1HG  GLN A  24       3.114  31.212 -18.353  1.00  1.29           H  
ATOM    408 2HG  GLN A  24       4.027  29.888 -17.567  1.00  1.29           H  
ATOM    409 1HE2 GLN A  24       1.086  28.543 -16.450  1.00  1.29           H  
ATOM    410 2HE2 GLN A  24       2.481  28.404 -17.469  1.00  1.29           H  
ATOM    411  N   GLU A  25       6.812  33.412 -15.512  1.00  1.76           N  
ATOM    412  CA  GLU A  25       7.362  34.574 -14.823  1.00  1.76           C  
ATOM    413  C   GLU A  25       8.231  35.385 -15.777  1.00  1.76           C  
ATOM    414  O   GLU A  25       8.116  36.610 -15.828  1.00  1.76           O  
ATOM    415  CB  GLU A  25       8.180  34.177 -13.582  1.00  1.76           C  
ATOM    416  CG  GLU A  25       8.674  35.389 -12.753  1.00  1.76           C  
ATOM    417  CD  GLU A  25       9.474  35.032 -11.502  1.00  1.76           C  
ATOM    418  OE1 GLU A  25       9.789  33.886 -11.320  1.00  1.76           O  
ATOM    419  OE2 GLU A  25       9.758  35.921 -10.734  1.00  1.76           O  
ATOM    420  H   GLU A  25       7.020  32.475 -15.169  1.00  1.76           H  
ATOM    421  HA  GLU A  25       6.538  35.206 -14.499  1.00  1.76           H  
ATOM    422 1HB  GLU A  25       7.576  33.534 -12.935  1.00  1.76           H  
ATOM    423 2HB  GLU A  25       9.051  33.601 -13.891  1.00  1.76           H  
ATOM    424 1HG  GLU A  25       9.296  36.010 -13.398  1.00  1.76           H  
ATOM    425 2HG  GLU A  25       7.807  35.980 -12.460  1.00  1.76           H  
ATOM    426  N   GLU A  26       9.087  34.702 -16.554  1.00  2.15           N  
ATOM    427  CA  GLU A  26       9.945  35.382 -17.523  1.00  2.15           C  
ATOM    428  C   GLU A  26       9.114  36.076 -18.598  1.00  2.15           C  
ATOM    429  O   GLU A  26       9.451  37.178 -19.035  1.00  2.15           O  
ATOM    430  CB  GLU A  26      10.956  34.421 -18.170  1.00  2.15           C  
ATOM    431  CG  GLU A  26      12.090  33.948 -17.232  1.00  2.15           C  
ATOM    432  CD  GLU A  26      13.095  33.009 -17.900  1.00  2.15           C  
ATOM    433  OE1 GLU A  26      12.873  32.615 -19.023  1.00  2.15           O  
ATOM    434  OE2 GLU A  26      14.091  32.703 -17.281  1.00  2.15           O  
ATOM    435  H   GLU A  26       9.150  33.689 -16.451  1.00  2.15           H  
ATOM    436  HA  GLU A  26      10.509  36.148 -16.993  1.00  2.15           H  
ATOM    437 1HB  GLU A  26      10.426  33.530 -18.518  1.00  2.15           H  
ATOM    438 2HB  GLU A  26      11.407  34.895 -19.040  1.00  2.15           H  
ATOM    439 1HG  GLU A  26      12.622  34.823 -16.862  1.00  2.15           H  
ATOM    440 2HG  GLU A  26      11.644  33.444 -16.376  1.00  2.15           H  
ATOM    441  N   ALA A  27       8.005  35.445 -19.013  1.00  2.22           N  
ATOM    442  CA  ALA A  27       7.102  36.044 -19.991  1.00  2.22           C  
ATOM    443  C   ALA A  27       6.546  37.368 -19.454  1.00  2.22           C  
ATOM    444  O   ALA A  27       6.306  38.307 -20.219  1.00  2.22           O  
ATOM    445  CB  ALA A  27       5.969  35.093 -20.337  1.00  2.22           C  
ATOM    446  H   ALA A  27       7.794  34.512 -18.655  1.00  2.22           H  
ATOM    447  HA  ALA A  27       7.674  36.256 -20.894  1.00  2.22           H  
ATOM    448 1HB  ALA A  27       5.324  35.551 -21.082  1.00  2.22           H  
ATOM    449 2HB  ALA A  27       6.385  34.164 -20.730  1.00  2.22           H  
ATOM    450 3HB  ALA A  27       5.390  34.878 -19.448  1.00  2.22           H  
ATOM    451  N   GLY A  28       6.347  37.432 -18.131  1.00  1.95           N  
ATOM    452  CA  GLY A  28       5.852  38.632 -17.466  1.00  1.95           C  
ATOM    453  C   GLY A  28       4.485  38.484 -16.800  1.00  1.95           C  
ATOM    454  O   GLY A  28       3.908  39.475 -16.344  1.00  1.95           O  
ATOM    455  H   GLY A  28       6.539  36.603 -17.568  1.00  1.95           H  
ATOM    456 1HA  GLY A  28       6.583  38.924 -16.711  1.00  1.95           H  
ATOM    457 2HA  GLY A  28       5.814  39.446 -18.186  1.00  1.95           H  
ATOM    458  N   LYS A  29       3.935  37.273 -16.777  1.00  1.50           N  
ATOM    459  CA  LYS A  29       2.641  37.054 -16.136  1.00  1.50           C  
ATOM    460  C   LYS A  29       2.450  35.596 -15.781  1.00  1.50           C  
ATOM    461  O   LYS A  29       2.574  34.741 -16.653  1.00  1.50           O  
ATOM    462  CB  LYS A  29       1.497  37.515 -17.045  1.00  1.50           C  
ATOM    463  CG  LYS A  29       0.109  37.404 -16.414  1.00  1.50           C  
ATOM    464  CD  LYS A  29      -0.971  37.970 -17.332  1.00  1.50           C  
ATOM    465  CE  LYS A  29      -2.353  37.835 -16.706  1.00  1.50           C  
ATOM    466  NZ  LYS A  29      -3.420  38.376 -17.594  1.00  1.50           N  
ATOM    467  H   LYS A  29       4.454  36.473 -17.139  1.00  1.50           H  
ATOM    468  HA  LYS A  29       2.609  37.629 -15.210  1.00  1.50           H  
ATOM    469 1HB  LYS A  29       1.649  38.556 -17.330  1.00  1.50           H  
ATOM    470 2HB  LYS A  29       1.500  36.921 -17.958  1.00  1.50           H  
ATOM    471 1HG  LYS A  29      -0.115  36.355 -16.210  1.00  1.50           H  
ATOM    472 2HG  LYS A  29       0.096  37.947 -15.470  1.00  1.50           H  
ATOM    473 1HD  LYS A  29      -0.766  39.025 -17.524  1.00  1.50           H  
ATOM    474 2HD  LYS A  29      -0.957  37.436 -18.281  1.00  1.50           H  
ATOM    475 1HE  LYS A  29      -2.553  36.782 -16.511  1.00  1.50           H  
ATOM    476 2HE  LYS A  29      -2.370  38.379 -15.762  1.00  1.50           H  
ATOM    477 1HZ  LYS A  29      -4.318  38.268 -17.144  1.00  1.50           H  
ATOM    478 2HZ  LYS A  29      -3.248  39.356 -17.771  1.00  1.50           H  
ATOM    479 3HZ  LYS A  29      -3.419  37.871 -18.469  1.00  1.50           H  
ATOM    480  N   VAL A  30       2.068  35.306 -14.537  1.00  1.09           N  
ATOM    481  CA  VAL A  30       1.840  33.911 -14.185  1.00  1.09           C  
ATOM    482  C   VAL A  30       0.368  33.737 -13.831  1.00  1.09           C  
ATOM    483  O   VAL A  30      -0.188  34.502 -13.040  1.00  1.09           O  
ATOM    484  CB  VAL A  30       2.700  33.453 -12.989  1.00  1.09           C  
ATOM    485  CG1 VAL A  30       2.444  31.965 -12.752  1.00  1.09           C  
ATOM    486  CG2 VAL A  30       4.173  33.703 -13.229  1.00  1.09           C  
ATOM    487  H   VAL A  30       1.960  36.038 -13.851  1.00  1.09           H  
ATOM    488  HA  VAL A  30       2.049  33.279 -15.035  1.00  1.09           H  
ATOM    489  HB  VAL A  30       2.376  33.991 -12.100  1.00  1.09           H  
ATOM    490 1HG1 VAL A  30       3.005  31.630 -11.905  1.00  1.09           H  
ATOM    491 2HG1 VAL A  30       1.407  31.789 -12.588  1.00  1.09           H  
ATOM    492 3HG1 VAL A  30       2.757  31.407 -13.632  1.00  1.09           H  
ATOM    493 1HG2 VAL A  30       4.750  33.368 -12.368  1.00  1.09           H  
ATOM    494 2HG2 VAL A  30       4.483  33.156 -14.093  1.00  1.09           H  
ATOM    495 3HG2 VAL A  30       4.347  34.763 -13.386  1.00  1.09           H  
ATOM    496  N   SER A  31      -0.266  32.749 -14.448  1.00  0.82           N  
ATOM    497  CA  SER A  31      -1.675  32.466 -14.214  1.00  0.82           C  
ATOM    498  C   SER A  31      -1.938  31.963 -12.805  1.00  0.82           C  
ATOM    499  O   SER A  31      -1.089  31.296 -12.215  1.00  0.82           O  
ATOM    500  CB  SER A  31      -2.128  31.411 -15.205  1.00  0.82           C  
ATOM    501  OG  SER A  31      -1.423  30.194 -14.983  1.00  0.82           O  
ATOM    502  H   SER A  31       0.267  32.163 -15.094  1.00  0.82           H  
ATOM    503  HA  SER A  31      -2.242  33.385 -14.370  1.00  0.82           H  
ATOM    504 1HB  SER A  31      -3.198  31.241 -15.093  1.00  0.82           H  
ATOM    505 2HB  SER A  31      -1.951  31.757 -16.222  1.00  0.82           H  
ATOM    506  HG  SER A  31      -0.496  30.384 -15.321  1.00  0.82           H  
ATOM    507  N   LEU A  32      -3.167  32.160 -12.316  1.00  0.68           N  
ATOM    508  CA  LEU A  32      -3.533  31.661 -10.993  1.00  0.68           C  
ATOM    509  C   LEU A  32      -3.455  30.145 -10.923  1.00  0.68           C  
ATOM    510  O   LEU A  32      -3.050  29.582  -9.905  1.00  0.68           O  
ATOM    511  CB  LEU A  32      -4.947  32.126 -10.605  1.00  0.68           C  
ATOM    512  CG  LEU A  32      -5.111  33.645 -10.310  1.00  0.68           C  
ATOM    513  CD1 LEU A  32      -6.588  33.981 -10.111  1.00  0.68           C  
ATOM    514  CD2 LEU A  32      -4.337  33.999  -9.060  1.00  0.68           C  
ATOM    515  H   LEU A  32      -3.834  32.700 -12.849  1.00  0.68           H  
ATOM    516  HA  LEU A  32      -2.834  32.068 -10.269  1.00  0.68           H  
ATOM    517 1HB  LEU A  32      -5.630  31.867 -11.413  1.00  0.68           H  
ATOM    518 2HB  LEU A  32      -5.258  31.579  -9.713  1.00  0.68           H  
ATOM    519  HG  LEU A  32      -4.731  34.224 -11.153  1.00  0.68           H  
ATOM    520 1HD1 LEU A  32      -6.698  35.047  -9.902  1.00  0.68           H  
ATOM    521 2HD1 LEU A  32      -7.144  33.730 -11.012  1.00  0.68           H  
ATOM    522 3HD1 LEU A  32      -6.981  33.413  -9.276  1.00  0.68           H  
ATOM    523 1HD2 LEU A  32      -4.449  35.057  -8.857  1.00  0.68           H  
ATOM    524 2HD2 LEU A  32      -4.730  33.428  -8.222  1.00  0.68           H  
ATOM    525 3HD2 LEU A  32      -3.290  33.767  -9.205  1.00  0.68           H  
ATOM    526  N   ASP A  33      -3.814  29.465 -12.011  1.00  0.63           N  
ATOM    527  CA  ASP A  33      -3.753  28.013 -11.987  1.00  0.63           C  
ATOM    528  C   ASP A  33      -2.310  27.541 -11.859  1.00  0.63           C  
ATOM    529  O   ASP A  33      -2.022  26.641 -11.069  1.00  0.63           O  
ATOM    530  CB  ASP A  33      -4.370  27.424 -13.254  1.00  0.63           C  
ATOM    531  CG  ASP A  33      -5.882  27.582 -13.312  1.00  0.63           C  
ATOM    532  OD1 ASP A  33      -6.475  27.901 -12.308  1.00  0.63           O  
ATOM    533  OD2 ASP A  33      -6.431  27.392 -14.369  1.00  0.63           O  
ATOM    534  H   ASP A  33      -4.127  29.953 -12.836  1.00  0.63           H  
ATOM    535  HA  ASP A  33      -4.310  27.653 -11.121  1.00  0.63           H  
ATOM    536 1HB  ASP A  33      -3.932  27.909 -14.128  1.00  0.63           H  
ATOM    537 2HB  ASP A  33      -4.123  26.361 -13.314  1.00  0.63           H  
ATOM    538  N   THR A  34      -1.382  28.195 -12.575  1.00  0.62           N  
ATOM    539  CA  THR A  34       0.015  27.796 -12.497  1.00  0.62           C  
ATOM    540  C   THR A  34       0.567  28.085 -11.115  1.00  0.62           C  
ATOM    541  O   THR A  34       1.257  27.250 -10.529  1.00  0.62           O  
ATOM    542  CB  THR A  34       0.840  28.495 -13.580  1.00  0.62           C  
ATOM    543  OG1 THR A  34       0.288  28.112 -14.857  1.00  0.62           O  
ATOM    544  CG2 THR A  34       2.339  28.116 -13.485  1.00  0.62           C  
ATOM    545  H   THR A  34      -1.626  28.953 -13.219  1.00  0.62           H  
ATOM    546  HA  THR A  34       0.076  26.722 -12.668  1.00  0.62           H  
ATOM    547  HB  THR A  34       0.740  29.573 -13.464  1.00  0.62           H  
ATOM    548  HG1 THR A  34      -0.495  28.669 -15.004  1.00  0.62           H  
ATOM    549 1HG2 THR A  34       2.898  28.628 -14.265  1.00  0.62           H  
ATOM    550 2HG2 THR A  34       2.727  28.417 -12.510  1.00  0.62           H  
ATOM    551 3HG2 THR A  34       2.458  27.040 -13.604  1.00  0.62           H  
ATOM    552  N   LEU A  35       0.231  29.254 -10.566  1.00  0.60           N  
ATOM    553  CA  LEU A  35       0.713  29.621  -9.246  1.00  0.60           C  
ATOM    554  C   LEU A  35       0.227  28.643  -8.194  1.00  0.60           C  
ATOM    555  O   LEU A  35       0.984  28.283  -7.290  1.00  0.60           O  
ATOM    556  CB  LEU A  35       0.190  31.001  -8.869  1.00  0.60           C  
ATOM    557  CG  LEU A  35       0.748  32.152  -9.602  1.00  0.60           C  
ATOM    558  CD1 LEU A  35      -0.005  33.412  -9.289  1.00  0.60           C  
ATOM    559  CD2 LEU A  35       2.151  32.287  -9.221  1.00  0.60           C  
ATOM    560  H   LEU A  35      -0.348  29.909 -11.094  1.00  0.60           H  
ATOM    561  HA  LEU A  35       1.800  29.624  -9.258  1.00  0.60           H  
ATOM    562 1HB  LEU A  35      -0.874  30.992  -9.066  1.00  0.60           H  
ATOM    563 2HB  LEU A  35       0.360  31.161  -7.806  1.00  0.60           H  
ATOM    564  HG  LEU A  35       0.655  31.979 -10.626  1.00  0.60           H  
ATOM    565 1HD1 LEU A  35       0.429  34.238  -9.856  1.00  0.60           H  
ATOM    566 2HD1 LEU A  35      -1.033  33.287  -9.579  1.00  0.60           H  
ATOM    567 3HD1 LEU A  35       0.056  33.622  -8.225  1.00  0.60           H  
ATOM    568 1HD2 LEU A  35       2.595  33.123  -9.760  1.00  0.60           H  
ATOM    569 2HD2 LEU A  35       2.216  32.467  -8.158  1.00  0.60           H  
ATOM    570 3HD2 LEU A  35       2.666  31.366  -9.468  1.00  0.60           H  
ATOM    571  N   LEU A  36      -1.029  28.203  -8.302  1.00  0.59           N  
ATOM    572  CA  LEU A  36      -1.548  27.270  -7.323  1.00  0.59           C  
ATOM    573  C   LEU A  36      -0.920  25.890  -7.491  1.00  0.59           C  
ATOM    574  O   LEU A  36      -0.524  25.288  -6.494  1.00  0.59           O  
ATOM    575  CB  LEU A  36      -3.076  27.194  -7.373  1.00  0.59           C  
ATOM    576  CG  LEU A  36      -3.712  26.268  -6.292  1.00  0.59           C  
ATOM    577  CD1 LEU A  36      -3.299  26.764  -4.887  1.00  0.59           C  
ATOM    578  CD2 LEU A  36      -5.230  26.296  -6.427  1.00  0.59           C  
ATOM    579  H   LEU A  36      -1.638  28.542  -9.048  1.00  0.59           H  
ATOM    580  HA  LEU A  36      -1.279  27.636  -6.336  1.00  0.59           H  
ATOM    581 1HB  LEU A  36      -3.481  28.198  -7.253  1.00  0.59           H  
ATOM    582 2HB  LEU A  36      -3.369  26.823  -8.362  1.00  0.59           H  
ATOM    583  HG  LEU A  36      -3.347  25.244  -6.423  1.00  0.59           H  
ATOM    584 1HD1 LEU A  36      -3.739  26.115  -4.125  1.00  0.59           H  
ATOM    585 2HD1 LEU A  36      -2.212  26.740  -4.798  1.00  0.59           H  
ATOM    586 3HD1 LEU A  36      -3.652  27.783  -4.741  1.00  0.59           H  
ATOM    587 1HD2 LEU A  36      -5.679  25.644  -5.666  1.00  0.59           H  
ATOM    588 2HD2 LEU A  36      -5.591  27.316  -6.289  1.00  0.59           H  
ATOM    589 3HD2 LEU A  36      -5.509  25.940  -7.420  1.00  0.59           H  
ATOM    590  N   ASP A  37      -0.806  25.377  -8.736  1.00  0.59           N  
ATOM    591  CA  ASP A  37      -0.202  24.051  -8.934  1.00  0.59           C  
ATOM    592  C   ASP A  37       1.245  24.041  -8.434  1.00  0.59           C  
ATOM    593  O   ASP A  37       1.688  23.089  -7.784  1.00  0.59           O  
ATOM    594  CB  ASP A  37      -0.210  23.640 -10.413  1.00  0.59           C  
ATOM    595  CG  ASP A  37      -1.581  23.244 -10.998  1.00  0.59           C  
ATOM    596  OD1 ASP A  37      -2.509  23.043 -10.250  1.00  0.59           O  
ATOM    597  OD2 ASP A  37      -1.669  23.113 -12.203  1.00  0.59           O  
ATOM    598  H   ASP A  37      -1.148  25.902  -9.542  1.00  0.59           H  
ATOM    599  HA  ASP A  37      -0.771  23.321  -8.360  1.00  0.59           H  
ATOM    600 1HB  ASP A  37       0.192  24.465 -11.012  1.00  0.59           H  
ATOM    601 2HB  ASP A  37       0.453  22.811 -10.527  1.00  0.59           H  
ATOM    602  N   TYR A  38       1.962  25.130  -8.711  1.00  0.59           N  
ATOM    603  CA  TYR A  38       3.322  25.336  -8.246  1.00  0.59           C  
ATOM    604  C   TYR A  38       3.348  25.336  -6.733  1.00  0.59           C  
ATOM    605  O   TYR A  38       4.119  24.597  -6.121  1.00  0.59           O  
ATOM    606  CB  TYR A  38       3.855  26.622  -8.885  1.00  0.59           C  
ATOM    607  CG  TYR A  38       5.172  27.207  -8.432  1.00  0.59           C  
ATOM    608  CD1 TYR A  38       6.377  26.643  -8.779  1.00  0.59           C  
ATOM    609  CD2 TYR A  38       5.151  28.401  -7.738  1.00  0.59           C  
ATOM    610  CE1 TYR A  38       7.560  27.269  -8.402  1.00  0.59           C  
ATOM    611  CE2 TYR A  38       6.331  29.017  -7.379  1.00  0.59           C  
ATOM    612  CZ  TYR A  38       7.527  28.452  -7.704  1.00  0.59           C  
ATOM    613  OH  TYR A  38       8.708  29.067  -7.340  1.00  0.59           O  
ATOM    614  H   TYR A  38       1.542  25.869  -9.274  1.00  0.59           H  
ATOM    615  HA  TYR A  38       3.936  24.504  -8.576  1.00  0.59           H  
ATOM    616 1HB  TYR A  38       3.927  26.460  -9.964  1.00  0.59           H  
ATOM    617 2HB  TYR A  38       3.106  27.396  -8.746  1.00  0.59           H  
ATOM    618  HD1 TYR A  38       6.397  25.715  -9.346  1.00  0.59           H  
ATOM    619  HD2 TYR A  38       4.191  28.858  -7.492  1.00  0.59           H  
ATOM    620  HE1 TYR A  38       8.511  26.847  -8.662  1.00  0.59           H  
ATOM    621  HE2 TYR A  38       6.318  29.953  -6.849  1.00  0.59           H  
ATOM    622  HH  TYR A  38       8.523  29.964  -7.050  1.00  0.59           H  
ATOM    623  N   ALA A  39       2.482  26.132  -6.112  1.00  0.59           N  
ATOM    624  CA  ALA A  39       2.462  26.172  -4.670  1.00  0.59           C  
ATOM    625  C   ALA A  39       2.156  24.806  -4.072  1.00  0.59           C  
ATOM    626  O   ALA A  39       2.809  24.395  -3.118  1.00  0.59           O  
ATOM    627  CB  ALA A  39       1.433  27.164  -4.204  1.00  0.59           C  
ATOM    628  H   ALA A  39       1.852  26.737  -6.636  1.00  0.59           H  
ATOM    629  HA  ALA A  39       3.441  26.486  -4.328  1.00  0.59           H  
ATOM    630 1HB  ALA A  39       1.463  27.198  -3.138  1.00  0.59           H  
ATOM    631 2HB  ALA A  39       1.657  28.144  -4.609  1.00  0.59           H  
ATOM    632 3HB  ALA A  39       0.448  26.854  -4.539  1.00  0.59           H  
ATOM    633  N   GLU A  40       1.204  24.066  -4.644  1.00  0.59           N  
ATOM    634  CA  GLU A  40       0.878  22.755  -4.090  1.00  0.59           C  
ATOM    635  C   GLU A  40       2.091  21.834  -4.167  1.00  0.59           C  
ATOM    636  O   GLU A  40       2.418  21.139  -3.194  1.00  0.59           O  
ATOM    637  CB  GLU A  40      -0.332  22.125  -4.799  1.00  0.59           C  
ATOM    638  CG  GLU A  40      -0.732  20.756  -4.209  1.00  0.59           C  
ATOM    639  CD  GLU A  40      -1.972  20.111  -4.825  1.00  0.59           C  
ATOM    640  OE1 GLU A  40      -2.584  20.697  -5.671  1.00  0.59           O  
ATOM    641  OE2 GLU A  40      -2.282  18.999  -4.441  1.00  0.59           O  
ATOM    642  H   GLU A  40       0.683  24.428  -5.440  1.00  0.59           H  
ATOM    643  HA  GLU A  40       0.616  22.884  -3.040  1.00  0.59           H  
ATOM    644 1HB  GLU A  40      -1.189  22.798  -4.724  1.00  0.59           H  
ATOM    645 2HB  GLU A  40      -0.107  21.997  -5.860  1.00  0.59           H  
ATOM    646 1HG  GLU A  40       0.112  20.078  -4.336  1.00  0.59           H  
ATOM    647 2HG  GLU A  40      -0.895  20.884  -3.137  1.00  0.59           H  
ATOM    648  N   ALA A  41       2.774  21.837  -5.315  1.00  0.61           N  
ATOM    649  CA  ALA A  41       3.954  21.010  -5.504  1.00  0.61           C  
ATOM    650  C   ALA A  41       5.029  21.357  -4.488  1.00  0.61           C  
ATOM    651  O   ALA A  41       5.676  20.477  -3.924  1.00  0.61           O  
ATOM    652  CB  ALA A  41       4.480  21.206  -6.903  1.00  0.61           C  
ATOM    653  H   ALA A  41       2.452  22.424  -6.089  1.00  0.61           H  
ATOM    654  HA  ALA A  41       3.669  19.969  -5.358  1.00  0.61           H  
ATOM    655 1HB  ALA A  41       5.340  20.602  -7.081  1.00  0.61           H  
ATOM    656 2HB  ALA A  41       3.698  20.946  -7.605  1.00  0.61           H  
ATOM    657 3HB  ALA A  41       4.754  22.251  -7.044  1.00  0.61           H  
ATOM    658  N   LEU A  42       5.189  22.649  -4.216  1.00  0.64           N  
ATOM    659  CA  LEU A  42       6.156  23.100  -3.233  1.00  0.64           C  
ATOM    660  C   LEU A  42       5.773  22.637  -1.825  1.00  0.64           C  
ATOM    661  O   LEU A  42       6.611  22.135  -1.078  1.00  0.64           O  
ATOM    662  CB  LEU A  42       6.249  24.618  -3.300  1.00  0.64           C  
ATOM    663  CG  LEU A  42       6.918  25.226  -4.532  1.00  0.64           C  
ATOM    664  CD1 LEU A  42       6.698  26.721  -4.518  1.00  0.64           C  
ATOM    665  CD2 LEU A  42       8.398  24.922  -4.497  1.00  0.64           C  
ATOM    666  H   LEU A  42       4.639  23.339  -4.730  1.00  0.64           H  
ATOM    667  HA  LEU A  42       7.126  22.676  -3.484  1.00  0.64           H  
ATOM    668 1HB  LEU A  42       5.247  25.011  -3.266  1.00  0.64           H  
ATOM    669 2HB  LEU A  42       6.764  24.968  -2.443  1.00  0.64           H  
ATOM    670  HG  LEU A  42       6.484  24.812  -5.440  1.00  0.64           H  
ATOM    671 1HD1 LEU A  42       7.178  27.145  -5.367  1.00  0.64           H  
ATOM    672 2HD1 LEU A  42       5.645  26.940  -4.553  1.00  0.64           H  
ATOM    673 3HD1 LEU A  42       7.124  27.140  -3.622  1.00  0.64           H  
ATOM    674 1HD2 LEU A  42       8.878  25.361  -5.370  1.00  0.64           H  
ATOM    675 2HD2 LEU A  42       8.835  25.344  -3.589  1.00  0.64           H  
ATOM    676 3HD2 LEU A  42       8.550  23.857  -4.501  1.00  0.64           H  
ATOM    677  N   ILE A  43       4.484  22.692  -1.496  1.00  0.67           N  
ATOM    678  CA  ILE A  43       3.998  22.280  -0.178  1.00  0.67           C  
ATOM    679  C   ILE A  43       4.202  20.797   0.079  1.00  0.67           C  
ATOM    680  O   ILE A  43       4.431  20.368   1.218  1.00  0.67           O  
ATOM    681  CB  ILE A  43       2.539  22.670   0.078  1.00  0.67           C  
ATOM    682  CG1 ILE A  43       2.422  24.157   0.108  1.00  0.67           C  
ATOM    683  CG2 ILE A  43       2.033  22.064   1.390  1.00  0.67           C  
ATOM    684  CD1 ILE A  43       3.367  24.768   1.041  1.00  0.67           C  
ATOM    685  H   ILE A  43       3.823  23.089  -2.164  1.00  0.67           H  
ATOM    686  HA  ILE A  43       4.583  22.813   0.565  1.00  0.67           H  
ATOM    687  HB  ILE A  43       1.923  22.312  -0.751  1.00  0.67           H  
ATOM    688 1HG1 ILE A  43       2.565  24.583  -0.849  1.00  0.67           H  
ATOM    689 2HG1 ILE A  43       1.425  24.392   0.450  1.00  0.67           H  
ATOM    690 1HG2 ILE A  43       0.991  22.355   1.548  1.00  0.67           H  
ATOM    691 2HG2 ILE A  43       2.103  20.985   1.337  1.00  0.67           H  
ATOM    692 3HG2 ILE A  43       2.642  22.427   2.215  1.00  0.67           H  
ATOM    693 1HD1 ILE A  43       3.198  25.822   1.068  1.00  0.67           H  
ATOM    694 2HD1 ILE A  43       3.240  24.362   1.990  1.00  0.67           H  
ATOM    695 3HD1 ILE A  43       4.379  24.567   0.714  1.00  0.67           H  
ATOM    696  N   LYS A  44       4.064  20.009  -0.974  1.00  0.70           N  
ATOM    697  CA  LYS A  44       4.253  18.575  -0.898  1.00  0.70           C  
ATOM    698  C   LYS A  44       5.716  18.129  -1.051  1.00  0.70           C  
ATOM    699  O   LYS A  44       5.975  16.920  -1.097  1.00  0.70           O  
ATOM    700  CB  LYS A  44       3.384  17.890  -1.930  1.00  0.70           C  
ATOM    701  CG  LYS A  44       1.895  17.995  -1.711  1.00  0.70           C  
ATOM    702  CD  LYS A  44       1.146  17.234  -2.799  1.00  0.70           C  
ATOM    703  CE  LYS A  44      -0.355  17.338  -2.612  1.00  0.70           C  
ATOM    704  NZ  LYS A  44      -1.101  16.633  -3.693  1.00  0.70           N  
ATOM    705  H   LYS A  44       3.806  20.430  -1.869  1.00  0.70           H  
ATOM    706  HA  LYS A  44       3.932  18.245   0.080  1.00  0.70           H  
ATOM    707 1HB  LYS A  44       3.563  18.371  -2.885  1.00  0.70           H  
ATOM    708 2HB  LYS A  44       3.651  16.841  -2.017  1.00  0.70           H  
ATOM    709 1HG  LYS A  44       1.632  17.584  -0.742  1.00  0.70           H  
ATOM    710 2HG  LYS A  44       1.599  19.047  -1.744  1.00  0.70           H  
ATOM    711 1HD  LYS A  44       1.409  17.651  -3.775  1.00  0.70           H  
ATOM    712 2HD  LYS A  44       1.438  16.182  -2.781  1.00  0.70           H  
ATOM    713 1HE  LYS A  44      -0.633  16.908  -1.653  1.00  0.70           H  
ATOM    714 2HE  LYS A  44      -0.630  18.382  -2.615  1.00  0.70           H  
ATOM    715 1HZ  LYS A  44      -2.099  16.742  -3.542  1.00  0.70           H  
ATOM    716 2HZ  LYS A  44      -0.853  17.025  -4.598  1.00  0.70           H  
ATOM    717 3HZ  LYS A  44      -0.860  15.656  -3.682  1.00  0.70           H  
ATOM    718  N   SER A  45       6.658  19.075  -1.179  1.00  0.73           N  
ATOM    719  CA  SER A  45       8.074  18.741  -1.269  1.00  0.73           C  
ATOM    720  C   SER A  45       8.597  18.327   0.092  1.00  0.73           C  
ATOM    721  O   SER A  45       8.182  18.865   1.123  1.00  0.73           O  
ATOM    722  CB  SER A  45       8.902  19.906  -1.772  1.00  0.73           C  
ATOM    723  OG  SER A  45      10.306  19.582  -1.780  1.00  0.73           O  
ATOM    724  H   SER A  45       6.407  20.064  -1.171  1.00  0.73           H  
ATOM    725  HA  SER A  45       8.204  17.903  -1.947  1.00  0.73           H  
ATOM    726 1HB  SER A  45       8.577  20.191  -2.761  1.00  0.73           H  
ATOM    727 2HB  SER A  45       8.730  20.753  -1.123  1.00  0.73           H  
ATOM    728  HG  SER A  45      10.769  20.379  -2.185  1.00  0.73           H  
ATOM    729  N   GLU A  46       9.529  17.380   0.094  1.00  0.74           N  
ATOM    730  CA  GLU A  46      10.205  16.980   1.320  1.00  0.74           C  
ATOM    731  C   GLU A  46      11.049  18.126   1.893  1.00  0.74           C  
ATOM    732  O   GLU A  46      11.277  18.195   3.107  1.00  0.74           O  
ATOM    733  CB  GLU A  46      11.107  15.765   1.087  1.00  0.74           C  
ATOM    734  CG  GLU A  46      10.382  14.443   0.801  1.00  0.74           C  
ATOM    735  CD  GLU A  46      11.355  13.285   0.608  1.00  0.74           C  
ATOM    736  OE1 GLU A  46      12.529  13.543   0.497  1.00  0.74           O  
ATOM    737  OE2 GLU A  46      10.928  12.145   0.580  1.00  0.74           O  
ATOM    738  H   GLU A  46       9.799  16.960  -0.783  1.00  0.74           H  
ATOM    739  HA  GLU A  46       9.448  16.714   2.057  1.00  0.74           H  
ATOM    740 1HB  GLU A  46      11.770  15.967   0.247  1.00  0.74           H  
ATOM    741 2HB  GLU A  46      11.735  15.612   1.965  1.00  0.74           H  
ATOM    742 1HG  GLU A  46       9.717  14.213   1.633  1.00  0.74           H  
ATOM    743 2HG  GLU A  46       9.772  14.558  -0.095  1.00  0.74           H  
ATOM    744  N   GLU A  47      11.562  18.985   1.011  1.00  0.73           N  
ATOM    745  CA  GLU A  47      12.431  20.090   1.399  1.00  0.73           C  
ATOM    746  C   GLU A  47      11.722  21.221   2.141  1.00  0.73           C  
ATOM    747  O   GLU A  47      10.763  21.818   1.643  1.00  0.73           O  
ATOM    748  CB  GLU A  47      13.194  20.610   0.184  1.00  0.73           C  
ATOM    749  CG  GLU A  47      14.037  21.851   0.438  1.00  0.73           C  
ATOM    750  CD  GLU A  47      15.107  21.682   1.470  1.00  0.73           C  
ATOM    751  OE1 GLU A  47      15.948  20.825   1.327  1.00  0.73           O  
ATOM    752  OE2 GLU A  47      15.074  22.448   2.424  1.00  0.73           O  
ATOM    753  H   GLU A  47      11.281  18.914   0.030  1.00  0.73           H  
ATOM    754  HA  GLU A  47      13.179  19.682   2.082  1.00  0.73           H  
ATOM    755 1HB  GLU A  47      13.849  19.830  -0.197  1.00  0.73           H  
ATOM    756 2HB  GLU A  47      12.485  20.850  -0.605  1.00  0.73           H  
ATOM    757 1HG  GLU A  47      14.501  22.150  -0.502  1.00  0.73           H  
ATOM    758 2HG  GLU A  47      13.384  22.634   0.732  1.00  0.73           H  
ATOM    759  N   LYS A  48      12.219  21.536   3.332  1.00  0.70           N  
ATOM    760  CA  LYS A  48      11.629  22.576   4.162  1.00  0.70           C  
ATOM    761  C   LYS A  48      11.598  23.927   3.445  1.00  0.70           C  
ATOM    762  O   LYS A  48      10.602  24.653   3.523  1.00  0.70           O  
ATOM    763  CB  LYS A  48      12.392  22.676   5.476  1.00  0.70           C  
ATOM    764  CG  LYS A  48      11.792  23.606   6.486  1.00  0.70           C  
ATOM    765  CD  LYS A  48      12.552  23.568   7.800  1.00  0.70           C  
ATOM    766  CE  LYS A  48      11.917  24.484   8.837  1.00  0.70           C  
ATOM    767  NZ  LYS A  48      12.626  24.408  10.143  1.00  0.70           N  
ATOM    768  H   LYS A  48      13.030  21.030   3.666  1.00  0.70           H  
ATOM    769  HA  LYS A  48      10.599  22.298   4.378  1.00  0.70           H  
ATOM    770 1HB  LYS A  48      12.464  21.689   5.928  1.00  0.70           H  
ATOM    771 2HB  LYS A  48      13.410  23.019   5.271  1.00  0.70           H  
ATOM    772 1HG  LYS A  48      11.758  24.623   6.096  1.00  0.70           H  
ATOM    773 2HG  LYS A  48      10.798  23.272   6.678  1.00  0.70           H  
ATOM    774 1HD  LYS A  48      12.562  22.548   8.185  1.00  0.70           H  
ATOM    775 2HD  LYS A  48      13.582  23.884   7.631  1.00  0.70           H  
ATOM    776 1HE  LYS A  48      11.949  25.510   8.474  1.00  0.70           H  
ATOM    777 2HE  LYS A  48      10.874  24.193   8.983  1.00  0.70           H  
ATOM    778 1HZ  LYS A  48      12.178  25.023  10.803  1.00  0.70           H  
ATOM    779 2HZ  LYS A  48      12.587  23.459  10.490  1.00  0.70           H  
ATOM    780 3HZ  LYS A  48      13.591  24.684  10.026  1.00  0.70           H  
ATOM    781  N   GLU A  49      12.672  24.264   2.715  1.00  0.66           N  
ATOM    782  CA  GLU A  49      12.694  25.551   2.020  1.00  0.66           C  
ATOM    783  C   GLU A  49      11.614  25.625   0.937  1.00  0.66           C  
ATOM    784  O   GLU A  49      11.011  26.683   0.731  1.00  0.66           O  
ATOM    785  CB  GLU A  49      14.066  25.817   1.393  1.00  0.66           C  
ATOM    786  CG  GLU A  49      15.216  26.081   2.391  1.00  0.66           C  
ATOM    787  CD  GLU A  49      15.065  27.359   3.198  1.00  0.66           C  
ATOM    788  OE1 GLU A  49      14.861  28.393   2.611  1.00  0.66           O  
ATOM    789  OE2 GLU A  49      15.148  27.297   4.414  1.00  0.66           O  
ATOM    790  H   GLU A  49      13.481  23.630   2.653  1.00  0.66           H  
ATOM    791  HA  GLU A  49      12.492  26.332   2.746  1.00  0.66           H  
ATOM    792 1HB  GLU A  49      14.354  24.959   0.784  1.00  0.66           H  
ATOM    793 2HB  GLU A  49      13.998  26.676   0.726  1.00  0.66           H  
ATOM    794 1HG  GLU A  49      15.268  25.235   3.080  1.00  0.66           H  
ATOM    795 2HG  GLU A  49      16.153  26.116   1.838  1.00  0.66           H  
ATOM    796  N   ASP A  50      11.346  24.505   0.256  1.00  0.63           N  
ATOM    797  CA  ASP A  50      10.321  24.507  -0.777  1.00  0.63           C  
ATOM    798  C   ASP A  50       8.972  24.695  -0.126  1.00  0.63           C  
ATOM    799  O   ASP A  50       8.149  25.464  -0.621  1.00  0.63           O  
ATOM    800  CB  ASP A  50      10.310  23.199  -1.564  1.00  0.63           C  
ATOM    801  CG  ASP A  50      11.466  23.005  -2.521  1.00  0.63           C  
ATOM    802  OD1 ASP A  50      12.143  23.957  -2.849  1.00  0.63           O  
ATOM    803  OD2 ASP A  50      11.680  21.870  -2.909  1.00  0.63           O  
ATOM    804  H   ASP A  50      11.846  23.653   0.473  1.00  0.63           H  
ATOM    805  HA  ASP A  50      10.503  25.337  -1.459  1.00  0.63           H  
ATOM    806 1HB  ASP A  50      10.338  22.383  -0.846  1.00  0.63           H  
ATOM    807 2HB  ASP A  50       9.369  23.113  -2.112  1.00  0.63           H  
ATOM    808  N   ARG A  51       8.764  24.058   1.031  1.00  0.59           N  
ATOM    809  CA  ARG A  51       7.478  24.204   1.692  1.00  0.59           C  
ATOM    810  C   ARG A  51       7.250  25.657   2.081  1.00  0.59           C  
ATOM    811  O   ARG A  51       6.151  26.191   1.902  1.00  0.59           O  
ATOM    812  CB  ARG A  51       7.362  23.299   2.904  1.00  0.59           C  
ATOM    813  CG  ARG A  51       7.244  21.831   2.550  1.00  0.59           C  
ATOM    814  CD  ARG A  51       6.770  20.967   3.677  1.00  0.59           C  
ATOM    815  NE  ARG A  51       7.660  20.944   4.832  1.00  0.59           N  
ATOM    816  CZ  ARG A  51       8.712  20.117   4.965  1.00  0.59           C  
ATOM    817  NH1 ARG A  51       9.021  19.289   4.007  1.00  0.59           N  
ATOM    818  NH2 ARG A  51       9.448  20.138   6.065  1.00  0.59           N  
ATOM    819  H   ARG A  51       9.482  23.433   1.409  1.00  0.59           H  
ATOM    820  HA  ARG A  51       6.705  23.906   0.988  1.00  0.59           H  
ATOM    821 1HB  ARG A  51       8.263  23.400   3.489  1.00  0.59           H  
ATOM    822 2HB  ARG A  51       6.512  23.590   3.523  1.00  0.59           H  
ATOM    823 1HG  ARG A  51       6.560  21.719   1.717  1.00  0.59           H  
ATOM    824 2HG  ARG A  51       8.227  21.462   2.241  1.00  0.59           H  
ATOM    825 1HD  ARG A  51       5.792  21.317   4.006  1.00  0.59           H  
ATOM    826 2HD  ARG A  51       6.675  19.945   3.300  1.00  0.59           H  
ATOM    827  HE  ARG A  51       7.457  21.575   5.595  1.00  0.59           H  
ATOM    828 1HH1 ARG A  51       8.488  19.256   3.122  1.00  0.59           H  
ATOM    829 2HH1 ARG A  51       9.844  18.690   4.094  1.00  0.59           H  
ATOM    830 1HH2 ARG A  51       9.217  20.769   6.816  1.00  0.59           H  
ATOM    831 2HH2 ARG A  51      10.233  19.510   6.154  1.00  0.59           H  
ATOM    832  N   LYS A  52       8.297  26.326   2.568  1.00  0.57           N  
ATOM    833  CA  LYS A  52       8.147  27.729   2.915  1.00  0.57           C  
ATOM    834  C   LYS A  52       7.832  28.556   1.670  1.00  0.57           C  
ATOM    835  O   LYS A  52       6.995  29.460   1.715  1.00  0.57           O  
ATOM    836  CB  LYS A  52       9.393  28.252   3.620  1.00  0.57           C  
ATOM    837  CG  LYS A  52       9.569  27.714   5.044  1.00  0.57           C  
ATOM    838  CD  LYS A  52      10.696  28.428   5.764  1.00  0.57           C  
ATOM    839  CE  LYS A  52      12.032  28.021   5.191  1.00  0.57           C  
ATOM    840  NZ  LYS A  52      13.183  28.644   5.909  1.00  0.57           N  
ATOM    841  H   LYS A  52       9.188  25.844   2.716  1.00  0.57           H  
ATOM    842  HA  LYS A  52       7.306  27.824   3.600  1.00  0.57           H  
ATOM    843 1HB  LYS A  52      10.278  27.968   3.043  1.00  0.57           H  
ATOM    844 2HB  LYS A  52       9.362  29.340   3.662  1.00  0.57           H  
ATOM    845 1HG  LYS A  52       8.646  27.865   5.597  1.00  0.57           H  
ATOM    846 2HG  LYS A  52       9.782  26.644   5.008  1.00  0.57           H  
ATOM    847 1HD  LYS A  52      10.576  29.507   5.664  1.00  0.57           H  
ATOM    848 2HD  LYS A  52      10.672  28.169   6.822  1.00  0.57           H  
ATOM    849 1HE  LYS A  52      12.125  26.938   5.254  1.00  0.57           H  
ATOM    850 2HE  LYS A  52      12.076  28.317   4.142  1.00  0.57           H  
ATOM    851 1HZ  LYS A  52      14.037  28.298   5.445  1.00  0.57           H  
ATOM    852 2HZ  LYS A  52      13.138  29.646   5.839  1.00  0.57           H  
ATOM    853 3HZ  LYS A  52      13.186  28.372   6.872  1.00  0.57           H  
ATOM    854  N   ALA A  53       8.485  28.237   0.541  1.00  0.56           N  
ATOM    855  CA  ALA A  53       8.206  28.967  -0.690  1.00  0.56           C  
ATOM    856  C   ALA A  53       6.750  28.778  -1.087  1.00  0.56           C  
ATOM    857  O   ALA A  53       6.076  29.740  -1.462  1.00  0.56           O  
ATOM    858  CB  ALA A  53       9.116  28.495  -1.815  1.00  0.56           C  
ATOM    859  H   ALA A  53       9.195  27.503   0.546  1.00  0.56           H  
ATOM    860  HA  ALA A  53       8.379  30.027  -0.507  1.00  0.56           H  
ATOM    861 1HB  ALA A  53       8.902  29.058  -2.720  1.00  0.56           H  
ATOM    862 2HB  ALA A  53      10.156  28.644  -1.525  1.00  0.56           H  
ATOM    863 3HB  ALA A  53       8.945  27.439  -1.998  1.00  0.56           H  
ATOM    864  N   GLY A  54       6.244  27.554  -0.920  1.00  0.55           N  
ATOM    865  CA  GLY A  54       4.866  27.242  -1.258  1.00  0.55           C  
ATOM    866  C   GLY A  54       3.930  28.107  -0.442  1.00  0.55           C  
ATOM    867  O   GLY A  54       2.985  28.683  -0.985  1.00  0.55           O  
ATOM    868  H   GLY A  54       6.857  26.807  -0.593  1.00  0.55           H  
ATOM    869 1HA  GLY A  54       4.699  27.413  -2.318  1.00  0.55           H  
ATOM    870 2HA  GLY A  54       4.677  26.189  -1.065  1.00  0.55           H  
ATOM    871  N   ILE A  55       4.236  28.264   0.851  1.00  0.54           N  
ATOM    872  CA  ILE A  55       3.421  29.092   1.724  1.00  0.54           C  
ATOM    873  C   ILE A  55       3.424  30.535   1.257  1.00  0.54           C  
ATOM    874  O   ILE A  55       2.367  31.172   1.205  1.00  0.54           O  
ATOM    875  CB  ILE A  55       3.886  28.997   3.182  1.00  0.54           C  
ATOM    876  CG1 ILE A  55       3.578  27.658   3.723  1.00  0.54           C  
ATOM    877  CG2 ILE A  55       3.268  30.038   4.008  1.00  0.54           C  
ATOM    878  CD1 ILE A  55       4.204  27.441   5.018  1.00  0.54           C  
ATOM    879  H   ILE A  55       5.033  27.752   1.233  1.00  0.54           H  
ATOM    880  HA  ILE A  55       2.403  28.728   1.687  1.00  0.54           H  
ATOM    881  HB  ILE A  55       4.964  29.118   3.215  1.00  0.54           H  
ATOM    882 1HG1 ILE A  55       2.500  27.548   3.824  1.00  0.54           H  
ATOM    883 2HG1 ILE A  55       3.946  26.907   3.037  1.00  0.54           H  
ATOM    884 1HG2 ILE A  55       3.641  29.949   5.020  1.00  0.54           H  
ATOM    885 2HG2 ILE A  55       3.540  30.978   3.613  1.00  0.54           H  
ATOM    886 3HG2 ILE A  55       2.200  29.932   4.003  1.00  0.54           H  
ATOM    887 1HD1 ILE A  55       3.969  26.459   5.392  1.00  0.54           H  
ATOM    888 2HD1 ILE A  55       5.272  27.546   4.899  1.00  0.54           H  
ATOM    889 3HD1 ILE A  55       3.844  28.177   5.711  1.00  0.54           H  
ATOM    890  N   ASP A  56       4.588  31.068   0.895  1.00  0.54           N  
ATOM    891  CA  ASP A  56       4.615  32.434   0.386  1.00  0.54           C  
ATOM    892  C   ASP A  56       3.754  32.589  -0.867  1.00  0.54           C  
ATOM    893  O   ASP A  56       3.063  33.604  -1.027  1.00  0.54           O  
ATOM    894  CB  ASP A  56       6.049  32.919   0.158  1.00  0.54           C  
ATOM    895  CG  ASP A  56       6.811  33.340   1.489  1.00  0.54           C  
ATOM    896  OD1 ASP A  56       6.166  33.543   2.534  1.00  0.54           O  
ATOM    897  OD2 ASP A  56       8.013  33.478   1.430  1.00  0.54           O  
ATOM    898  H   ASP A  56       5.447  30.515   0.972  1.00  0.54           H  
ATOM    899  HA  ASP A  56       4.192  33.080   1.139  1.00  0.54           H  
ATOM    900 1HB  ASP A  56       6.616  32.118  -0.325  1.00  0.54           H  
ATOM    901 2HB  ASP A  56       6.039  33.765  -0.526  1.00  0.54           H  
ATOM    902  N   LEU A  57       3.713  31.579  -1.729  1.00  0.55           N  
ATOM    903  CA  LEU A  57       2.890  31.737  -2.914  1.00  0.55           C  
ATOM    904  C   LEU A  57       1.404  31.620  -2.558  1.00  0.55           C  
ATOM    905  O   LEU A  57       0.578  32.366  -3.086  1.00  0.55           O  
ATOM    906  CB  LEU A  57       3.251  30.698  -3.972  1.00  0.55           C  
ATOM    907  CG  LEU A  57       4.345  31.060  -4.959  1.00  0.55           C  
ATOM    908  CD1 LEU A  57       4.055  32.423  -5.561  1.00  0.55           C  
ATOM    909  CD2 LEU A  57       5.690  31.005  -4.268  1.00  0.55           C  
ATOM    910  H   LEU A  57       4.290  30.745  -1.584  1.00  0.55           H  
ATOM    911  HA  LEU A  57       3.068  32.731  -3.323  1.00  0.55           H  
ATOM    912 1HB  LEU A  57       3.566  29.787  -3.455  1.00  0.55           H  
ATOM    913 2HB  LEU A  57       2.355  30.469  -4.545  1.00  0.55           H  
ATOM    914  HG  LEU A  57       4.330  30.353  -5.763  1.00  0.55           H  
ATOM    915 1HD1 LEU A  57       4.824  32.670  -6.295  1.00  0.55           H  
ATOM    916 2HD1 LEU A  57       3.085  32.398  -6.043  1.00  0.55           H  
ATOM    917 3HD1 LEU A  57       4.048  33.172  -4.774  1.00  0.55           H  
ATOM    918 1HD2 LEU A  57       6.480  31.252  -4.972  1.00  0.55           H  
ATOM    919 2HD2 LEU A  57       5.709  31.716  -3.440  1.00  0.55           H  
ATOM    920 3HD2 LEU A  57       5.847  29.999  -3.887  1.00  0.55           H  
ATOM    921  N   LEU A  58       1.064  30.734  -1.620  1.00  0.56           N  
ATOM    922  CA  LEU A  58      -0.329  30.575  -1.212  1.00  0.56           C  
ATOM    923  C   LEU A  58      -0.859  31.851  -0.552  1.00  0.56           C  
ATOM    924  O   LEU A  58      -1.989  32.279  -0.811  1.00  0.56           O  
ATOM    925  CB  LEU A  58      -0.445  29.412  -0.237  1.00  0.56           C  
ATOM    926  CG  LEU A  58      -0.234  28.002  -0.781  1.00  0.56           C  
ATOM    927  CD1 LEU A  58      -0.189  27.035   0.378  1.00  0.56           C  
ATOM    928  CD2 LEU A  58      -1.352  27.617  -1.754  1.00  0.56           C  
ATOM    929  H   LEU A  58       1.782  30.137  -1.209  1.00  0.56           H  
ATOM    930  HA  LEU A  58      -0.927  30.361  -2.091  1.00  0.56           H  
ATOM    931 1HB  LEU A  58       0.341  29.547   0.485  1.00  0.56           H  
ATOM    932 2HB  LEU A  58      -1.383  29.461   0.269  1.00  0.56           H  
ATOM    933  HG  LEU A  58       0.703  27.964  -1.279  1.00  0.56           H  
ATOM    934 1HD1 LEU A  58      -0.022  26.044  -0.004  1.00  0.56           H  
ATOM    935 2HD1 LEU A  58       0.616  27.305   1.052  1.00  0.56           H  
ATOM    936 3HD1 LEU A  58      -1.132  27.069   0.909  1.00  0.56           H  
ATOM    937 1HD2 LEU A  58      -1.170  26.607  -2.130  1.00  0.56           H  
ATOM    938 2HD2 LEU A  58      -2.304  27.635  -1.245  1.00  0.56           H  
ATOM    939 3HD2 LEU A  58      -1.370  28.316  -2.587  1.00  0.56           H  
ATOM    940  N   LYS A  59      -0.028  32.496   0.274  1.00  0.57           N  
ATOM    941  CA  LYS A  59      -0.450  33.735   0.918  1.00  0.57           C  
ATOM    942  C   LYS A  59      -0.701  34.823  -0.131  1.00  0.57           C  
ATOM    943  O   LYS A  59      -1.674  35.574  -0.030  1.00  0.57           O  
ATOM    944  CB  LYS A  59       0.604  34.213   1.927  1.00  0.57           C  
ATOM    945  CG  LYS A  59       0.727  33.399   3.214  1.00  0.57           C  
ATOM    946  CD  LYS A  59       1.716  34.076   4.173  1.00  0.57           C  
ATOM    947  CE  LYS A  59       3.093  34.027   3.549  1.00  0.57           C  
ATOM    948  NZ  LYS A  59       4.200  34.425   4.437  1.00  0.57           N  
ATOM    949  H   LYS A  59       0.894  32.106   0.474  1.00  0.57           H  
ATOM    950  HA  LYS A  59      -1.384  33.551   1.446  1.00  0.57           H  
ATOM    951 1HB  LYS A  59       1.586  34.190   1.441  1.00  0.57           H  
ATOM    952 2HB  LYS A  59       0.401  35.246   2.198  1.00  0.57           H  
ATOM    953 1HG  LYS A  59      -0.249  33.311   3.695  1.00  0.57           H  
ATOM    954 2HG  LYS A  59       1.087  32.401   2.980  1.00  0.57           H  
ATOM    955 1HD  LYS A  59       1.426  35.112   4.345  1.00  0.57           H  
ATOM    956 2HD  LYS A  59       1.735  33.549   5.125  1.00  0.57           H  
ATOM    957 1HE  LYS A  59       3.261  33.035   3.226  1.00  0.57           H  
ATOM    958 2HE  LYS A  59       3.103  34.679   2.675  1.00  0.57           H  
ATOM    959 1HZ  LYS A  59       5.066  34.303   3.865  1.00  0.57           H  
ATOM    960 2HZ  LYS A  59       4.101  35.380   4.737  1.00  0.57           H  
ATOM    961 3HZ  LYS A  59       4.240  33.819   5.235  1.00  0.57           H  
ATOM    962  N   LYS A  60       0.155  34.885  -1.166  1.00  0.58           N  
ATOM    963  CA  LYS A  60      -0.011  35.865  -2.241  1.00  0.58           C  
ATOM    964  C   LYS A  60      -1.279  35.599  -3.062  1.00  0.58           C  
ATOM    965  O   LYS A  60      -1.949  36.538  -3.503  1.00  0.58           O  
ATOM    966  CB  LYS A  60       1.227  35.885  -3.143  1.00  0.58           C  
ATOM    967  CG  LYS A  60       2.468  36.501  -2.495  1.00  0.58           C  
ATOM    968  CD  LYS A  60       3.676  36.446  -3.425  1.00  0.58           C  
ATOM    969  CE  LYS A  60       4.908  37.052  -2.768  1.00  0.58           C  
ATOM    970  NZ  LYS A  60       6.100  36.998  -3.663  1.00  0.58           N  
ATOM    971  H   LYS A  60       0.962  34.259  -1.195  1.00  0.58           H  
ATOM    972  HA  LYS A  60      -0.113  36.850  -1.790  1.00  0.58           H  
ATOM    973 1HB  LYS A  60       1.478  34.861  -3.428  1.00  0.58           H  
ATOM    974 2HB  LYS A  60       1.008  36.435  -4.054  1.00  0.58           H  
ATOM    975 1HG  LYS A  60       2.262  37.541  -2.249  1.00  0.58           H  
ATOM    976 2HG  LYS A  60       2.698  35.975  -1.574  1.00  0.58           H  
ATOM    977 1HD  LYS A  60       3.886  35.404  -3.669  1.00  0.58           H  
ATOM    978 2HD  LYS A  60       3.458  36.983  -4.345  1.00  0.58           H  
ATOM    979 1HE  LYS A  60       4.703  38.090  -2.513  1.00  0.58           H  
ATOM    980 2HE  LYS A  60       5.129  36.499  -1.852  1.00  0.58           H  
ATOM    981 1HZ  LYS A  60       6.895  37.406  -3.193  1.00  0.58           H  
ATOM    982 2HZ  LYS A  60       6.302  36.036  -3.894  1.00  0.58           H  
ATOM    983 3HZ  LYS A  60       5.909  37.515  -4.510  1.00  0.58           H  
ATOM    984  N   LEU A  61      -1.606  34.323  -3.269  1.00  0.60           N  
ATOM    985  CA  LEU A  61      -2.814  33.925  -3.984  1.00  0.60           C  
ATOM    986  C   LEU A  61      -4.114  34.182  -3.262  1.00  0.60           C  
ATOM    987  O   LEU A  61      -5.089  34.600  -3.872  1.00  0.60           O  
ATOM    988  CB  LEU A  61      -2.799  32.429  -4.275  1.00  0.60           C  
ATOM    989  CG  LEU A  61      -1.861  31.956  -5.322  1.00  0.60           C  
ATOM    990  CD1 LEU A  61      -1.781  30.429  -5.304  1.00  0.60           C  
ATOM    991  CD2 LEU A  61      -2.418  32.430  -6.631  1.00  0.60           C  
ATOM    992  H   LEU A  61      -0.977  33.595  -2.925  1.00  0.60           H  
ATOM    993  HA  LEU A  61      -2.838  34.470  -4.925  1.00  0.60           H  
ATOM    994 1HB  LEU A  61      -2.564  31.901  -3.351  1.00  0.60           H  
ATOM    995 2HB  LEU A  61      -3.783  32.146  -4.581  1.00  0.60           H  
ATOM    996  HG  LEU A  61      -0.861  32.363  -5.162  1.00  0.60           H  
ATOM    997 1HD1 LEU A  61      -1.114  30.099  -6.086  1.00  0.60           H  
ATOM    998 2HD1 LEU A  61      -1.400  30.096  -4.348  1.00  0.60           H  
ATOM    999 3HD1 LEU A  61      -2.771  30.013  -5.469  1.00  0.60           H  
ATOM   1000 1HD2 LEU A  61      -1.804  32.117  -7.419  1.00  0.60           H  
ATOM   1001 2HD2 LEU A  61      -3.414  32.011  -6.765  1.00  0.60           H  
ATOM   1002 3HD2 LEU A  61      -2.478  33.517  -6.627  1.00  0.60           H  
ATOM   1003  N   LEU A  62      -4.133  33.967  -1.954  1.00  0.61           N  
ATOM   1004  CA  LEU A  62      -5.383  34.002  -1.210  1.00  0.61           C  
ATOM   1005  C   LEU A  62      -6.362  35.165  -1.571  1.00  0.61           C  
ATOM   1006  O   LEU A  62      -7.495  34.865  -1.950  1.00  0.61           O  
ATOM   1007  CB  LEU A  62      -5.043  33.983   0.303  1.00  0.61           C  
ATOM   1008  CG  LEU A  62      -6.212  33.925   1.258  1.00  0.61           C  
ATOM   1009  CD1 LEU A  62      -6.949  32.599   1.042  1.00  0.61           C  
ATOM   1010  CD2 LEU A  62      -5.700  34.021   2.683  1.00  0.61           C  
ATOM   1011  H   LEU A  62      -3.278  33.657  -1.487  1.00  0.61           H  
ATOM   1012  HA  LEU A  62      -5.901  33.069  -1.422  1.00  0.61           H  
ATOM   1013 1HB  LEU A  62      -4.446  33.089   0.486  1.00  0.61           H  
ATOM   1014 2HB  LEU A  62      -4.423  34.818   0.567  1.00  0.61           H  
ATOM   1015  HG  LEU A  62      -6.900  34.747   1.049  1.00  0.61           H  
ATOM   1016 1HD1 LEU A  62      -7.800  32.540   1.717  1.00  0.61           H  
ATOM   1017 2HD1 LEU A  62      -7.290  32.545   0.019  1.00  0.61           H  
ATOM   1018 3HD1 LEU A  62      -6.274  31.768   1.242  1.00  0.61           H  
ATOM   1019 1HD2 LEU A  62      -6.539  33.977   3.374  1.00  0.61           H  
ATOM   1020 2HD2 LEU A  62      -5.016  33.192   2.882  1.00  0.61           H  
ATOM   1021 3HD2 LEU A  62      -5.173  34.967   2.813  1.00  0.61           H  
ATOM   1022  N   PRO A  63      -5.982  36.468  -1.605  1.00  0.64           N  
ATOM   1023  CA  PRO A  63      -6.878  37.583  -1.910  1.00  0.64           C  
ATOM   1024  C   PRO A  63      -7.357  37.659  -3.368  1.00  0.64           C  
ATOM   1025  O   PRO A  63      -8.235  38.462  -3.687  1.00  0.64           O  
ATOM   1026  CB  PRO A  63      -6.029  38.812  -1.550  1.00  0.64           C  
ATOM   1027  CG  PRO A  63      -4.601  38.356  -1.699  1.00  0.64           C  
ATOM   1028  CD  PRO A  63      -4.599  36.920  -1.251  1.00  0.64           C  
ATOM   1029  HA  PRO A  63      -7.749  37.517  -1.240  1.00  0.64           H  
ATOM   1030 1HB  PRO A  63      -6.276  39.643  -2.229  1.00  0.64           H  
ATOM   1031 2HB  PRO A  63      -6.267  39.149  -0.532  1.00  0.64           H  
ATOM   1032 1HG  PRO A  63      -4.271  38.455  -2.746  1.00  0.64           H  
ATOM   1033 2HG  PRO A  63      -3.929  38.984  -1.097  1.00  0.64           H  
ATOM   1034 1HD  PRO A  63      -3.822  36.436  -1.797  1.00  0.64           H  
ATOM   1035 2HD  PRO A  63      -4.429  36.882  -0.177  1.00  0.64           H  
ATOM   1036  N   LYS A  64      -6.734  36.891  -4.264  1.00  0.66           N  
ATOM   1037  CA  LYS A  64      -7.045  36.926  -5.691  1.00  0.66           C  
ATOM   1038  C   LYS A  64      -8.078  35.873  -6.071  1.00  0.66           C  
ATOM   1039  O   LYS A  64      -8.523  35.802  -7.219  1.00  0.66           O  
ATOM   1040  CB  LYS A  64      -5.775  36.656  -6.484  1.00  0.66           C  
ATOM   1041  CG  LYS A  64      -4.684  37.678  -6.271  1.00  0.66           C  
ATOM   1042  CD  LYS A  64      -3.433  37.334  -7.054  1.00  0.66           C  
ATOM   1043  CE  LYS A  64      -2.334  38.347  -6.786  1.00  0.66           C  
ATOM   1044  NZ  LYS A  64      -1.082  38.008  -7.503  1.00  0.66           N  
ATOM   1045  H   LYS A  64      -6.033  36.216  -3.965  1.00  0.66           H  
ATOM   1046  HA  LYS A  64      -7.444  37.909  -5.942  1.00  0.66           H  
ATOM   1047 1HB  LYS A  64      -5.378  35.675  -6.206  1.00  0.66           H  
ATOM   1048 2HB  LYS A  64      -6.011  36.624  -7.546  1.00  0.66           H  
ATOM   1049 1HG  LYS A  64      -5.038  38.665  -6.561  1.00  0.66           H  
ATOM   1050 2HG  LYS A  64      -4.428  37.697  -5.208  1.00  0.66           H  
ATOM   1051 1HD  LYS A  64      -3.082  36.342  -6.758  1.00  0.66           H  
ATOM   1052 2HD  LYS A  64      -3.657  37.323  -8.118  1.00  0.66           H  
ATOM   1053 1HE  LYS A  64      -2.670  39.331  -7.106  1.00  0.66           H  
ATOM   1054 2HE  LYS A  64      -2.130  38.371  -5.713  1.00  0.66           H  
ATOM   1055 1HZ  LYS A  64      -0.380  38.703  -7.294  1.00  0.66           H  
ATOM   1056 2HZ  LYS A  64      -0.761  37.100  -7.198  1.00  0.66           H  
ATOM   1057 3HZ  LYS A  64      -1.254  37.990  -8.497  1.00  0.66           H  
ATOM   1058  N   LEU A  65      -8.406  35.024  -5.109  1.00  0.68           N  
ATOM   1059  CA  LEU A  65      -9.271  33.873  -5.307  1.00  0.68           C  
ATOM   1060  C   LEU A  65     -10.713  34.037  -4.821  1.00  0.68           C  
ATOM   1061  O   LEU A  65     -11.001  34.922  -4.008  1.00  0.68           O  
ATOM   1062  CB  LEU A  65      -8.605  32.711  -4.620  1.00  0.68           C  
ATOM   1063  CG  LEU A  65      -7.226  32.384  -5.129  1.00  0.68           C  
ATOM   1064  CD1 LEU A  65      -6.680  31.309  -4.300  1.00  0.68           C  
ATOM   1065  CD2 LEU A  65      -7.293  31.983  -6.578  1.00  0.68           C  
ATOM   1066  H   LEU A  65      -8.015  35.157  -4.173  1.00  0.68           H  
ATOM   1067  HA  LEU A  65      -9.305  33.659  -6.375  1.00  0.68           H  
ATOM   1068 1HB  LEU A  65      -8.517  32.938  -3.559  1.00  0.68           H  
ATOM   1069 2HB  LEU A  65      -9.208  31.866  -4.728  1.00  0.68           H  
ATOM   1070  HG  LEU A  65      -6.594  33.242  -5.044  1.00  0.68           H  
ATOM   1071 1HD1 LEU A  65      -5.691  31.056  -4.644  1.00  0.68           H  
ATOM   1072 2HD1 LEU A  65      -6.641  31.652  -3.267  1.00  0.68           H  
ATOM   1073 3HD1 LEU A  65      -7.315  30.433  -4.365  1.00  0.68           H  
ATOM   1074 1HD2 LEU A  65      -6.292  31.748  -6.942  1.00  0.68           H  
ATOM   1075 2HD2 LEU A  65      -7.934  31.107  -6.689  1.00  0.68           H  
ATOM   1076 3HD2 LEU A  65      -7.707  32.806  -7.153  1.00  0.68           H  
ATOM   1077  N   SER A  66     -11.614  33.179  -5.342  1.00  0.69           N  
ATOM   1078  CA  SER A  66     -13.027  33.128  -4.943  1.00  0.69           C  
ATOM   1079  C   SER A  66     -13.147  32.497  -3.582  1.00  0.69           C  
ATOM   1080  O   SER A  66     -12.194  31.885  -3.127  1.00  0.69           O  
ATOM   1081  CB  SER A  66     -13.822  32.287  -5.914  1.00  0.69           C  
ATOM   1082  OG  SER A  66     -13.403  30.927  -5.846  1.00  0.69           O  
ATOM   1083  H   SER A  66     -11.300  32.484  -6.035  1.00  0.69           H  
ATOM   1084  HA  SER A  66     -13.426  34.144  -4.904  1.00  0.69           H  
ATOM   1085 1HB  SER A  66     -14.881  32.356  -5.674  1.00  0.69           H  
ATOM   1086 2HB  SER A  66     -13.684  32.661  -6.927  1.00  0.69           H  
ATOM   1087  HG  SER A  66     -12.532  30.914  -6.326  1.00  0.69           H  
ATOM   1088  N   GLU A  67     -14.312  32.567  -2.950  1.00  0.70           N  
ATOM   1089  CA  GLU A  67     -14.439  31.990  -1.614  1.00  0.70           C  
ATOM   1090  C   GLU A  67     -14.172  30.486  -1.553  1.00  0.70           C  
ATOM   1091  O   GLU A  67     -13.546  30.003  -0.603  1.00  0.70           O  
ATOM   1092  CB  GLU A  67     -15.833  32.279  -1.068  1.00  0.70           C  
ATOM   1093  CG  GLU A  67     -16.076  33.732  -0.677  1.00  0.70           C  
ATOM   1094  CD  GLU A  67     -15.284  34.116   0.545  1.00  0.70           C  
ATOM   1095  OE1 GLU A  67     -15.383  33.403   1.520  1.00  0.70           O  
ATOM   1096  OE2 GLU A  67     -14.599  35.106   0.526  1.00  0.70           O  
ATOM   1097  H   GLU A  67     -15.091  33.054  -3.370  1.00  0.70           H  
ATOM   1098  HA  GLU A  67     -13.712  32.483  -0.972  1.00  0.70           H  
ATOM   1099 1HB  GLU A  67     -16.577  32.007  -1.816  1.00  0.70           H  
ATOM   1100 2HB  GLU A  67     -16.013  31.661  -0.189  1.00  0.70           H  
ATOM   1101 1HG  GLU A  67     -15.785  34.377  -1.505  1.00  0.70           H  
ATOM   1102 2HG  GLU A  67     -17.138  33.880  -0.484  1.00  0.70           H  
ATOM   1103  N   GLU A  68     -14.586  29.738  -2.573  1.00  0.69           N  
ATOM   1104  CA  GLU A  68     -14.331  28.305  -2.529  1.00  0.69           C  
ATOM   1105  C   GLU A  68     -12.826  28.069  -2.677  1.00  0.69           C  
ATOM   1106  O   GLU A  68     -12.236  27.241  -1.970  1.00  0.69           O  
ATOM   1107  CB  GLU A  68     -15.098  27.582  -3.639  1.00  0.69           C  
ATOM   1108  CG  GLU A  68     -14.999  26.053  -3.605  1.00  0.69           C  
ATOM   1109  CD  GLU A  68     -15.655  25.414  -2.378  1.00  0.69           C  
ATOM   1110  OE1 GLU A  68     -16.451  26.058  -1.731  1.00  0.69           O  
ATOM   1111  OE2 GLU A  68     -15.352  24.275  -2.091  1.00  0.69           O  
ATOM   1112  H   GLU A  68     -15.076  30.157  -3.349  1.00  0.69           H  
ATOM   1113  HA  GLU A  68     -14.649  27.917  -1.561  1.00  0.69           H  
ATOM   1114 1HB  GLU A  68     -16.152  27.852  -3.585  1.00  0.69           H  
ATOM   1115 2HB  GLU A  68     -14.724  27.918  -4.608  1.00  0.69           H  
ATOM   1116 1HG  GLU A  68     -15.469  25.652  -4.502  1.00  0.69           H  
ATOM   1117 2HG  GLU A  68     -13.945  25.777  -3.629  1.00  0.69           H  
ATOM   1118  N   GLU A  69     -12.198  28.820  -3.586  1.00  0.67           N  
ATOM   1119  CA  GLU A  69     -10.764  28.685  -3.796  1.00  0.67           C  
ATOM   1120  C   GLU A  69      -9.969  29.159  -2.570  1.00  0.67           C  
ATOM   1121  O   GLU A  69      -8.932  28.585  -2.232  1.00  0.67           O  
ATOM   1122  CB  GLU A  69     -10.365  29.449  -5.034  1.00  0.67           C  
ATOM   1123  CG  GLU A  69     -10.828  28.891  -6.345  1.00  0.67           C  
ATOM   1124  CD  GLU A  69     -10.589  29.872  -7.464  1.00  0.67           C  
ATOM   1125  OE1 GLU A  69     -10.945  31.035  -7.291  1.00  0.67           O  
ATOM   1126  OE2 GLU A  69     -10.053  29.488  -8.475  1.00  0.67           O  
ATOM   1127  H   GLU A  69     -12.713  29.508  -4.148  1.00  0.67           H  
ATOM   1128  HA  GLU A  69     -10.541  27.629  -3.955  1.00  0.67           H  
ATOM   1129 1HB  GLU A  69     -10.794  30.434  -4.966  1.00  0.67           H  
ATOM   1130 2HB  GLU A  69      -9.292  29.539  -5.076  1.00  0.67           H  
ATOM   1131 1HG  GLU A  69     -10.287  27.968  -6.553  1.00  0.67           H  
ATOM   1132 2HG  GLU A  69     -11.891  28.657  -6.278  1.00  0.67           H  
ATOM   1133  N   ARG A  70     -10.451  30.210  -1.891  1.00  0.65           N  
ATOM   1134  CA  ARG A  70      -9.756  30.714  -0.716  1.00  0.65           C  
ATOM   1135  C   ARG A  70      -9.748  29.641   0.347  1.00  0.65           C  
ATOM   1136  O   ARG A  70      -8.728  29.422   0.991  1.00  0.65           O  
ATOM   1137  CB  ARG A  70     -10.422  31.966  -0.138  1.00  0.65           C  
ATOM   1138  CG  ARG A  70     -10.273  33.243  -0.970  1.00  0.65           C  
ATOM   1139  CD  ARG A  70     -11.009  34.401  -0.382  1.00  0.65           C  
ATOM   1140  NE  ARG A  70     -11.009  35.556  -1.274  1.00  0.65           N  
ATOM   1141  CZ  ARG A  70     -11.426  36.797  -0.944  1.00  0.65           C  
ATOM   1142  NH1 ARG A  70     -11.841  37.057   0.276  1.00  0.65           N  
ATOM   1143  NH2 ARG A  70     -11.424  37.755  -1.855  1.00  0.65           N  
ATOM   1144  H   ARG A  70     -11.292  30.672  -2.213  1.00  0.65           H  
ATOM   1145  HA  ARG A  70      -8.732  30.952  -0.994  1.00  0.65           H  
ATOM   1146 1HB  ARG A  70     -11.489  31.780  -0.033  1.00  0.65           H  
ATOM   1147 2HB  ARG A  70     -10.030  32.165   0.855  1.00  0.65           H  
ATOM   1148 1HG  ARG A  70      -9.234  33.505  -0.987  1.00  0.65           H  
ATOM   1149 2HG  ARG A  70     -10.594  33.101  -1.971  1.00  0.65           H  
ATOM   1150 1HD  ARG A  70     -12.045  34.119  -0.195  1.00  0.65           H  
ATOM   1151 2HD  ARG A  70     -10.536  34.694   0.552  1.00  0.65           H  
ATOM   1152  HE  ARG A  70     -10.739  35.394  -2.256  1.00  0.65           H  
ATOM   1153 1HH1 ARG A  70     -11.862  36.320   0.966  1.00  0.65           H  
ATOM   1154 2HH1 ARG A  70     -12.160  37.983   0.516  1.00  0.65           H  
ATOM   1155 1HH2 ARG A  70     -11.114  37.552  -2.804  1.00  0.65           H  
ATOM   1156 2HH2 ARG A  70     -11.739  38.680  -1.616  1.00  0.65           H  
ATOM   1157  N   LYS A  71     -10.872  28.933   0.501  1.00  0.62           N  
ATOM   1158  CA  LYS A  71     -10.957  27.852   1.472  1.00  0.62           C  
ATOM   1159  C   LYS A  71      -9.895  26.799   1.149  1.00  0.62           C  
ATOM   1160  O   LYS A  71      -9.164  26.349   2.037  1.00  0.62           O  
ATOM   1161  CB  LYS A  71     -12.366  27.262   1.489  1.00  0.62           C  
ATOM   1162  CG  LYS A  71     -12.614  26.194   2.538  1.00  0.62           C  
ATOM   1163  CD  LYS A  71     -14.080  25.755   2.521  1.00  0.62           C  
ATOM   1164  CE  LYS A  71     -14.396  24.809   1.367  1.00  0.62           C  
ATOM   1165  NZ  LYS A  71     -15.854  24.445   1.336  1.00  0.62           N  
ATOM   1166  H   LYS A  71     -11.699  29.168  -0.053  1.00  0.62           H  
ATOM   1167  HA  LYS A  71     -10.742  28.250   2.460  1.00  0.62           H  
ATOM   1168 1HB  LYS A  71     -13.090  28.064   1.639  1.00  0.62           H  
ATOM   1169 2HB  LYS A  71     -12.581  26.820   0.516  1.00  0.62           H  
ATOM   1170 1HG  LYS A  71     -11.970  25.335   2.346  1.00  0.62           H  
ATOM   1171 2HG  LYS A  71     -12.385  26.595   3.521  1.00  0.62           H  
ATOM   1172 1HD  LYS A  71     -14.308  25.243   3.454  1.00  0.62           H  
ATOM   1173 2HD  LYS A  71     -14.724  26.631   2.441  1.00  0.62           H  
ATOM   1174 1HE  LYS A  71     -14.121  25.268   0.414  1.00  0.62           H  
ATOM   1175 2HE  LYS A  71     -13.814  23.899   1.502  1.00  0.62           H  
ATOM   1176 1HZ  LYS A  71     -16.034  23.796   0.578  1.00  0.62           H  
ATOM   1177 2HZ  LYS A  71     -16.151  24.010   2.230  1.00  0.62           H  
ATOM   1178 3HZ  LYS A  71     -16.402  25.277   1.193  1.00  0.62           H  
ATOM   1179  N   GLU A  72      -9.787  26.418  -0.133  1.00  0.60           N  
ATOM   1180  CA  GLU A  72      -8.762  25.450  -0.524  1.00  0.60           C  
ATOM   1181  C   GLU A  72      -7.356  25.947  -0.158  1.00  0.60           C  
ATOM   1182  O   GLU A  72      -6.558  25.203   0.423  1.00  0.60           O  
ATOM   1183  CB  GLU A  72      -8.835  25.129  -2.025  1.00  0.60           C  
ATOM   1184  CG  GLU A  72      -7.742  24.174  -2.457  1.00  0.60           C  
ATOM   1185  CD  GLU A  72      -7.738  23.759  -3.907  1.00  0.60           C  
ATOM   1186  OE1 GLU A  72      -8.661  24.067  -4.625  1.00  0.60           O  
ATOM   1187  OE2 GLU A  72      -6.759  23.146  -4.299  1.00  0.60           O  
ATOM   1188  H   GLU A  72     -10.430  26.800  -0.831  1.00  0.60           H  
ATOM   1189  HA  GLU A  72      -8.941  24.527   0.026  1.00  0.60           H  
ATOM   1190 1HB  GLU A  72      -9.805  24.693  -2.264  1.00  0.60           H  
ATOM   1191 2HB  GLU A  72      -8.732  26.045  -2.603  1.00  0.60           H  
ATOM   1192 1HG  GLU A  72      -6.821  24.688  -2.267  1.00  0.60           H  
ATOM   1193 2HG  GLU A  72      -7.767  23.288  -1.824  1.00  0.60           H  
ATOM   1194  N   VAL A  73      -7.062  27.213  -0.453  1.00  0.58           N  
ATOM   1195  CA  VAL A  73      -5.764  27.779  -0.110  1.00  0.58           C  
ATOM   1196  C   VAL A  73      -5.511  27.804   1.385  1.00  0.58           C  
ATOM   1197  O   VAL A  73      -4.409  27.472   1.821  1.00  0.58           O  
ATOM   1198  CB  VAL A  73      -5.579  29.163  -0.725  1.00  0.58           C  
ATOM   1199  CG1 VAL A  73      -4.355  29.845  -0.151  1.00  0.58           C  
ATOM   1200  CG2 VAL A  73      -5.355  28.983  -2.195  1.00  0.58           C  
ATOM   1201  H   VAL A  73      -7.756  27.784  -0.939  1.00  0.58           H  
ATOM   1202  HA  VAL A  73      -5.004  27.144  -0.561  1.00  0.58           H  
ATOM   1203  HB  VAL A  73      -6.453  29.786  -0.530  1.00  0.58           H  
ATOM   1204 1HG1 VAL A  73      -4.224  30.821  -0.621  1.00  0.58           H  
ATOM   1205 2HG1 VAL A  73      -4.476  29.976   0.922  1.00  0.58           H  
ATOM   1206 3HG1 VAL A  73      -3.504  29.246  -0.341  1.00  0.58           H  
ATOM   1207 1HG2 VAL A  73      -5.188  29.941  -2.626  1.00  0.58           H  
ATOM   1208 2HG2 VAL A  73      -4.477  28.361  -2.355  1.00  0.58           H  
ATOM   1209 3HG2 VAL A  73      -6.229  28.505  -2.646  1.00  0.58           H  
ATOM   1210  N   LEU A  74      -6.518  28.165   2.176  1.00  0.57           N  
ATOM   1211  CA  LEU A  74      -6.366  28.191   3.622  1.00  0.57           C  
ATOM   1212  C   LEU A  74      -6.039  26.782   4.128  1.00  0.57           C  
ATOM   1213  O   LEU A  74      -5.212  26.623   5.028  1.00  0.57           O  
ATOM   1214  CB  LEU A  74      -7.655  28.718   4.260  1.00  0.57           C  
ATOM   1215  CG  LEU A  74      -7.978  30.198   4.043  1.00  0.57           C  
ATOM   1216  CD1 LEU A  74      -9.395  30.475   4.544  1.00  0.57           C  
ATOM   1217  CD2 LEU A  74      -7.005  31.034   4.773  1.00  0.57           C  
ATOM   1218  H   LEU A  74      -7.404  28.441   1.760  1.00  0.57           H  
ATOM   1219  HA  LEU A  74      -5.552  28.855   3.880  1.00  0.57           H  
ATOM   1220 1HB  LEU A  74      -8.471  28.190   3.806  1.00  0.57           H  
ATOM   1221 2HB  LEU A  74      -7.645  28.510   5.332  1.00  0.57           H  
ATOM   1222  HG  LEU A  74      -7.925  30.431   2.994  1.00  0.57           H  
ATOM   1223 1HD1 LEU A  74      -9.637  31.525   4.387  1.00  0.57           H  
ATOM   1224 2HD1 LEU A  74     -10.099  29.859   3.996  1.00  0.57           H  
ATOM   1225 3HD1 LEU A  74      -9.460  30.239   5.609  1.00  0.57           H  
ATOM   1226 1HD2 LEU A  74      -7.242  32.081   4.618  1.00  0.57           H  
ATOM   1227 2HD2 LEU A  74      -7.090  30.799   5.818  1.00  0.57           H  
ATOM   1228 3HD2 LEU A  74      -5.998  30.830   4.417  1.00  0.57           H  
ATOM   1229  N   TYR A  75      -6.655  25.754   3.526  1.00  0.56           N  
ATOM   1230  CA  TYR A  75      -6.365  24.363   3.872  1.00  0.56           C  
ATOM   1231  C   TYR A  75      -4.925  24.017   3.543  1.00  0.56           C  
ATOM   1232  O   TYR A  75      -4.217  23.446   4.379  1.00  0.56           O  
ATOM   1233  CB  TYR A  75      -7.348  23.388   3.217  1.00  0.56           C  
ATOM   1234  CG  TYR A  75      -7.079  21.943   3.602  1.00  0.56           C  
ATOM   1235  CD1 TYR A  75      -7.483  21.455   4.856  1.00  0.56           C  
ATOM   1236  CD2 TYR A  75      -6.432  21.106   2.711  1.00  0.56           C  
ATOM   1237  CE1 TYR A  75      -7.235  20.139   5.198  1.00  0.56           C  
ATOM   1238  CE2 TYR A  75      -6.189  19.793   3.052  1.00  0.56           C  
ATOM   1239  CZ  TYR A  75      -6.585  19.306   4.282  1.00  0.56           C  
ATOM   1240  OH  TYR A  75      -6.342  17.984   4.591  1.00  0.56           O  
ATOM   1241  H   TYR A  75      -7.360  25.946   2.810  1.00  0.56           H  
ATOM   1242  HA  TYR A  75      -6.429  24.242   4.938  1.00  0.56           H  
ATOM   1243 1HB  TYR A  75      -8.369  23.647   3.507  1.00  0.56           H  
ATOM   1244 2HB  TYR A  75      -7.283  23.472   2.136  1.00  0.56           H  
ATOM   1245  HD1 TYR A  75      -7.989  22.106   5.559  1.00  0.56           H  
ATOM   1246  HD2 TYR A  75      -6.116  21.489   1.737  1.00  0.56           H  
ATOM   1247  HE1 TYR A  75      -7.549  19.756   6.171  1.00  0.56           H  
ATOM   1248  HE2 TYR A  75      -5.681  19.135   2.345  1.00  0.56           H  
ATOM   1249  HH  TYR A  75      -6.013  17.531   3.806  1.00  0.56           H  
ATOM   1250  N   HIS A  76      -4.471  24.368   2.337  1.00  0.55           N  
ATOM   1251  CA  HIS A  76      -3.094  24.054   1.982  1.00  0.55           C  
ATOM   1252  C   HIS A  76      -2.142  24.788   2.927  1.00  0.55           C  
ATOM   1253  O   HIS A  76      -1.164  24.197   3.392  1.00  0.55           O  
ATOM   1254  CB  HIS A  76      -2.762  24.471   0.548  1.00  0.55           C  
ATOM   1255  CG  HIS A  76      -3.389  23.675  -0.547  1.00  0.55           C  
ATOM   1256  ND1 HIS A  76      -3.162  22.325  -0.725  1.00  0.55           N  
ATOM   1257  CD2 HIS A  76      -4.221  24.054  -1.540  1.00  0.55           C  
ATOM   1258  CE1 HIS A  76      -3.851  21.905  -1.787  1.00  0.55           C  
ATOM   1259  NE2 HIS A  76      -4.507  22.937  -2.292  1.00  0.55           N  
ATOM   1260  H   HIS A  76      -5.096  24.828   1.673  1.00  0.55           H  
ATOM   1261  HA  HIS A  76      -2.919  22.986   2.081  1.00  0.55           H  
ATOM   1262 1HB  HIS A  76      -3.057  25.513   0.408  1.00  0.55           H  
ATOM   1263 2HB  HIS A  76      -1.688  24.417   0.411  1.00  0.55           H  
ATOM   1264  HD2 HIS A  76      -4.603  25.060  -1.706  1.00  0.55           H  
ATOM   1265  HE1 HIS A  76      -3.876  20.885  -2.176  1.00  0.55           H  
ATOM   1266  HE2 HIS A  76      -5.146  22.929  -3.118  1.00  0.55           H  
ATOM   1267  N   LEU A  77      -2.455  26.048   3.268  1.00  0.55           N  
ATOM   1268  CA  LEU A  77      -1.626  26.792   4.203  1.00  0.55           C  
ATOM   1269  C   LEU A  77      -1.603  26.113   5.560  1.00  0.55           C  
ATOM   1270  O   LEU A  77      -0.531  25.906   6.124  1.00  0.55           O  
ATOM   1271  CB  LEU A  77      -2.159  28.233   4.380  1.00  0.55           C  
ATOM   1272  CG  LEU A  77      -1.921  29.221   3.252  1.00  0.55           C  
ATOM   1273  CD1 LEU A  77      -2.737  30.492   3.477  1.00  0.55           C  
ATOM   1274  CD2 LEU A  77      -0.452  29.572   3.252  1.00  0.55           C  
ATOM   1275  H   LEU A  77      -3.269  26.498   2.855  1.00  0.55           H  
ATOM   1276  HA  LEU A  77      -0.612  26.832   3.812  1.00  0.55           H  
ATOM   1277 1HB  LEU A  77      -3.230  28.176   4.524  1.00  0.55           H  
ATOM   1278 2HB  LEU A  77      -1.732  28.649   5.281  1.00  0.55           H  
ATOM   1279  HG  LEU A  77      -2.217  28.781   2.306  1.00  0.55           H  
ATOM   1280 1HD1 LEU A  77      -2.544  31.196   2.664  1.00  0.55           H  
ATOM   1281 2HD1 LEU A  77      -3.788  30.249   3.493  1.00  0.55           H  
ATOM   1282 3HD1 LEU A  77      -2.454  30.943   4.424  1.00  0.55           H  
ATOM   1283 1HD2 LEU A  77      -0.244  30.293   2.475  1.00  0.55           H  
ATOM   1284 2HD2 LEU A  77      -0.195  30.010   4.211  1.00  0.55           H  
ATOM   1285 3HD2 LEU A  77       0.141  28.676   3.092  1.00  0.55           H  
ATOM   1286  N   ALA A  78      -2.761  25.691   6.064  1.00  0.55           N  
ATOM   1287  CA  ALA A  78      -2.811  25.048   7.367  1.00  0.55           C  
ATOM   1288  C   ALA A  78      -1.982  23.779   7.393  1.00  0.55           C  
ATOM   1289  O   ALA A  78      -1.259  23.514   8.359  1.00  0.55           O  
ATOM   1290  CB  ALA A  78      -4.238  24.707   7.712  1.00  0.55           C  
ATOM   1291  H   ALA A  78      -3.629  25.864   5.560  1.00  0.55           H  
ATOM   1292  HA  ALA A  78      -2.409  25.739   8.105  1.00  0.55           H  
ATOM   1293 1HB  ALA A  78      -4.252  24.250   8.679  1.00  0.55           H  
ATOM   1294 2HB  ALA A  78      -4.845  25.608   7.719  1.00  0.55           H  
ATOM   1295 3HB  ALA A  78      -4.633  24.020   6.970  1.00  0.55           H  
ATOM   1296  N   ARG A  79      -2.068  23.001   6.314  1.00  0.56           N  
ATOM   1297  CA  ARG A  79      -1.325  21.760   6.212  1.00  0.56           C  
ATOM   1298  C   ARG A  79       0.162  22.054   6.172  1.00  0.56           C  
ATOM   1299  O   ARG A  79       0.966  21.391   6.833  1.00  0.56           O  
ATOM   1300  CB  ARG A  79      -1.745  21.005   4.961  1.00  0.56           C  
ATOM   1301  CG  ARG A  79      -1.021  19.705   4.699  1.00  0.56           C  
ATOM   1302  CD  ARG A  79      -1.277  18.679   5.750  1.00  0.56           C  
ATOM   1303  NE  ARG A  79      -2.660  18.234   5.771  1.00  0.56           N  
ATOM   1304  CZ  ARG A  79      -3.158  17.374   6.683  1.00  0.56           C  
ATOM   1305  NH1 ARG A  79      -2.358  16.872   7.602  1.00  0.56           N  
ATOM   1306  NH2 ARG A  79      -4.440  17.050   6.666  1.00  0.56           N  
ATOM   1307  H   ARG A  79      -2.691  23.270   5.550  1.00  0.56           H  
ATOM   1308  HA  ARG A  79      -1.542  21.148   7.086  1.00  0.56           H  
ATOM   1309 1HB  ARG A  79      -2.814  20.793   5.012  1.00  0.56           H  
ATOM   1310 2HB  ARG A  79      -1.588  21.646   4.091  1.00  0.56           H  
ATOM   1311 1HG  ARG A  79      -1.343  19.303   3.740  1.00  0.56           H  
ATOM   1312 2HG  ARG A  79       0.051  19.903   4.665  1.00  0.56           H  
ATOM   1313 1HD  ARG A  79      -0.647  17.812   5.571  1.00  0.56           H  
ATOM   1314 2HD  ARG A  79      -1.039  19.099   6.730  1.00  0.56           H  
ATOM   1315  HE  ARG A  79      -3.298  18.621   5.084  1.00  0.56           H  
ATOM   1316 1HH1 ARG A  79      -1.386  17.124   7.616  1.00  0.56           H  
ATOM   1317 2HH1 ARG A  79      -2.730  16.250   8.337  1.00  0.56           H  
ATOM   1318 1HH2 ARG A  79      -5.060  17.444   5.966  1.00  0.56           H  
ATOM   1319 2HH2 ARG A  79      -4.815  16.411   7.356  1.00  0.56           H  
ATOM   1320  N   ALA A  80       0.532  23.076   5.412  1.00  0.57           N  
ATOM   1321  CA  ALA A  80       1.916  23.462   5.277  1.00  0.57           C  
ATOM   1322  C   ALA A  80       2.518  23.899   6.598  1.00  0.57           C  
ATOM   1323  O   ALA A  80       3.631  23.501   6.956  1.00  0.57           O  
ATOM   1324  CB  ALA A  80       2.006  24.591   4.308  1.00  0.57           C  
ATOM   1325  H   ALA A  80      -0.170  23.593   4.881  1.00  0.57           H  
ATOM   1326  HA  ALA A  80       2.469  22.602   4.901  1.00  0.57           H  
ATOM   1327 1HB  ALA A  80       3.038  24.847   4.174  1.00  0.57           H  
ATOM   1328 2HB  ALA A  80       1.564  24.284   3.372  1.00  0.57           H  
ATOM   1329 3HB  ALA A  80       1.458  25.444   4.688  1.00  0.57           H  
ATOM   1330  N   TYR A  81       1.751  24.672   7.362  1.00  0.58           N  
ATOM   1331  CA  TYR A  81       2.244  25.151   8.633  1.00  0.58           C  
ATOM   1332  C   TYR A  81       2.370  23.987   9.601  1.00  0.58           C  
ATOM   1333  O   TYR A  81       3.335  23.905  10.364  1.00  0.58           O  
ATOM   1334  CB  TYR A  81       1.339  26.253   9.166  1.00  0.58           C  
ATOM   1335  CG  TYR A  81       1.507  27.591   8.482  1.00  0.58           C  
ATOM   1336  CD1 TYR A  81       0.479  28.122   7.763  1.00  0.58           C  
ATOM   1337  CD2 TYR A  81       2.701  28.285   8.578  1.00  0.58           C  
ATOM   1338  CE1 TYR A  81       0.624  29.318   7.131  1.00  0.58           C  
ATOM   1339  CE2 TYR A  81       2.835  29.506   7.955  1.00  0.58           C  
ATOM   1340  CZ  TYR A  81       1.787  30.015   7.230  1.00  0.58           C  
ATOM   1341  OH  TYR A  81       1.889  31.227   6.598  1.00  0.58           O  
ATOM   1342  H   TYR A  81       0.834  24.968   7.023  1.00  0.58           H  
ATOM   1343  HA  TYR A  81       3.238  25.570   8.483  1.00  0.58           H  
ATOM   1344 1HB  TYR A  81       0.299  25.944   9.036  1.00  0.58           H  
ATOM   1345 2HB  TYR A  81       1.510  26.389  10.224  1.00  0.58           H  
ATOM   1346  HD1 TYR A  81      -0.460  27.593   7.697  1.00  0.58           H  
ATOM   1347  HD2 TYR A  81       3.527  27.877   9.140  1.00  0.58           H  
ATOM   1348  HE1 TYR A  81      -0.196  29.727   6.560  1.00  0.58           H  
ATOM   1349  HE2 TYR A  81       3.770  30.058   8.031  1.00  0.58           H  
ATOM   1350  HH  TYR A  81       1.122  31.341   6.028  1.00  0.58           H  
ATOM   1351  N   TYR A  82       1.431  23.040   9.534  1.00  0.59           N  
ATOM   1352  CA  TYR A  82       1.506  21.850  10.367  1.00  0.59           C  
ATOM   1353  C   TYR A  82       2.817  21.105  10.057  1.00  0.59           C  
ATOM   1354  O   TYR A  82       3.590  20.772  10.956  1.00  0.59           O  
ATOM   1355  CB  TYR A  82       0.255  20.971  10.176  1.00  0.59           C  
ATOM   1356  CG  TYR A  82       0.266  19.672  10.954  1.00  0.59           C  
ATOM   1357  CD1 TYR A  82      -0.008  19.668  12.308  1.00  0.59           C  
ATOM   1358  CD2 TYR A  82       0.539  18.484  10.309  1.00  0.59           C  
ATOM   1359  CE1 TYR A  82      -0.001  18.500  13.018  1.00  0.59           C  
ATOM   1360  CE2 TYR A  82       0.546  17.299  11.026  1.00  0.59           C  
ATOM   1361  CZ  TYR A  82       0.278  17.312  12.382  1.00  0.59           C  
ATOM   1362  OH  TYR A  82       0.295  16.139  13.105  1.00  0.59           O  
ATOM   1363  H   TYR A  82       0.632  23.155   8.909  1.00  0.59           H  
ATOM   1364  HA  TYR A  82       1.539  22.162  11.408  1.00  0.59           H  
ATOM   1365 1HB  TYR A  82      -0.631  21.539  10.469  1.00  0.59           H  
ATOM   1366 2HB  TYR A  82       0.140  20.730   9.125  1.00  0.59           H  
ATOM   1367  HD1 TYR A  82      -0.210  20.591  12.817  1.00  0.59           H  
ATOM   1368  HD2 TYR A  82       0.751  18.481   9.238  1.00  0.59           H  
ATOM   1369  HE1 TYR A  82      -0.206  18.513  14.082  1.00  0.59           H  
ATOM   1370  HE2 TYR A  82       0.766  16.358  10.523  1.00  0.59           H  
ATOM   1371  HH  TYR A  82      -0.173  16.270  13.939  1.00  0.59           H  
ATOM   1372  N   ARG A  83       3.101  20.884   8.769  1.00  0.60           N  
ATOM   1373  CA  ARG A  83       4.308  20.165   8.342  1.00  0.60           C  
ATOM   1374  C   ARG A  83       5.611  20.862   8.756  1.00  0.60           C  
ATOM   1375  O   ARG A  83       6.611  20.202   9.051  1.00  0.60           O  
ATOM   1376  CB  ARG A  83       4.298  19.970   6.838  1.00  0.60           C  
ATOM   1377  CG  ARG A  83       3.288  18.968   6.357  1.00  0.60           C  
ATOM   1378  CD  ARG A  83       3.259  18.852   4.882  1.00  0.60           C  
ATOM   1379  NE  ARG A  83       2.260  17.896   4.485  1.00  0.60           N  
ATOM   1380  CZ  ARG A  83       1.857  17.655   3.231  1.00  0.60           C  
ATOM   1381  NH1 ARG A  83       2.383  18.276   2.205  1.00  0.60           N  
ATOM   1382  NH2 ARG A  83       0.901  16.764   3.025  1.00  0.60           N  
ATOM   1383  H   ARG A  83       2.436  21.196   8.060  1.00  0.60           H  
ATOM   1384  HA  ARG A  83       4.287  19.181   8.807  1.00  0.60           H  
ATOM   1385 1HB  ARG A  83       4.076  20.922   6.353  1.00  0.60           H  
ATOM   1386 2HB  ARG A  83       5.282  19.651   6.501  1.00  0.60           H  
ATOM   1387 1HG  ARG A  83       3.530  17.990   6.770  1.00  0.60           H  
ATOM   1388 2HG  ARG A  83       2.296  19.264   6.696  1.00  0.60           H  
ATOM   1389 1HD  ARG A  83       3.008  19.819   4.440  1.00  0.60           H  
ATOM   1390 2HD  ARG A  83       4.228  18.519   4.510  1.00  0.60           H  
ATOM   1391  HE  ARG A  83       1.811  17.372   5.223  1.00  0.60           H  
ATOM   1392 1HH1 ARG A  83       3.160  18.954   2.298  1.00  0.60           H  
ATOM   1393 2HH1 ARG A  83       2.039  18.063   1.286  1.00  0.60           H  
ATOM   1394 1HH2 ARG A  83       0.491  16.272   3.807  1.00  0.60           H  
ATOM   1395 2HH2 ARG A  83       0.586  16.566   2.088  1.00  0.60           H  
ATOM   1396  N   LEU A  84       5.588  22.191   8.819  1.00  0.62           N  
ATOM   1397  CA  LEU A  84       6.744  22.989   9.231  1.00  0.62           C  
ATOM   1398  C   LEU A  84       6.823  23.162  10.754  1.00  0.62           C  
ATOM   1399  O   LEU A  84       7.696  23.877  11.256  1.00  0.62           O  
ATOM   1400  CB  LEU A  84       6.697  24.367   8.574  1.00  0.62           C  
ATOM   1401  CG  LEU A  84       6.838  24.406   7.068  1.00  0.62           C  
ATOM   1402  CD1 LEU A  84       6.628  25.783   6.623  1.00  0.62           C  
ATOM   1403  CD2 LEU A  84       8.201  23.959   6.684  1.00  0.62           C  
ATOM   1404  H   LEU A  84       4.740  22.678   8.519  1.00  0.62           H  
ATOM   1405  HA  LEU A  84       7.644  22.475   8.902  1.00  0.62           H  
ATOM   1406 1HB  LEU A  84       5.732  24.818   8.817  1.00  0.62           H  
ATOM   1407 2HB  LEU A  84       7.483  24.985   9.003  1.00  0.62           H  
ATOM   1408  HG  LEU A  84       6.089  23.767   6.605  1.00  0.62           H  
ATOM   1409 1HD1 LEU A  84       6.725  25.824   5.537  1.00  0.62           H  
ATOM   1410 2HD1 LEU A  84       5.637  26.087   6.931  1.00  0.62           H  
ATOM   1411 3HD1 LEU A  84       7.366  26.431   7.084  1.00  0.62           H  
ATOM   1412 1HD2 LEU A  84       8.320  24.007   5.615  1.00  0.62           H  
ATOM   1413 2HD2 LEU A  84       8.926  24.621   7.153  1.00  0.62           H  
ATOM   1414 3HD2 LEU A  84       8.356  22.941   7.028  1.00  0.62           H  
ATOM   1415  N   LYS A  85       5.889  22.527  11.473  1.00  0.63           N  
ATOM   1416  CA  LYS A  85       5.725  22.565  12.925  1.00  0.63           C  
ATOM   1417  C   LYS A  85       5.313  23.939  13.451  1.00  0.63           C  
ATOM   1418  O   LYS A  85       5.431  24.238  14.645  1.00  0.63           O  
ATOM   1419  CB  LYS A  85       7.006  22.100  13.628  1.00  0.63           C  
ATOM   1420  CG  LYS A  85       7.543  20.737  13.151  1.00  0.63           C  
ATOM   1421  CD  LYS A  85       6.564  19.605  13.433  1.00  0.63           C  
ATOM   1422  CE  LYS A  85       7.145  18.257  12.997  1.00  0.63           C  
ATOM   1423  NZ  LYS A  85       6.187  17.128  13.210  1.00  0.63           N  
ATOM   1424  H   LYS A  85       5.209  21.947  10.985  1.00  0.63           H  
ATOM   1425  HA  LYS A  85       4.934  21.868  13.178  1.00  0.63           H  
ATOM   1426 1HB  LYS A  85       7.791  22.842  13.506  1.00  0.63           H  
ATOM   1427 2HB  LYS A  85       6.808  22.015  14.695  1.00  0.63           H  
ATOM   1428 1HG  LYS A  85       7.732  20.768  12.077  1.00  0.63           H  
ATOM   1429 2HG  LYS A  85       8.483  20.525  13.656  1.00  0.63           H  
ATOM   1430 1HD  LYS A  85       6.336  19.573  14.497  1.00  0.63           H  
ATOM   1431 2HD  LYS A  85       5.637  19.789  12.878  1.00  0.63           H  
ATOM   1432 1HE  LYS A  85       7.397  18.310  11.937  1.00  0.63           H  
ATOM   1433 2HE  LYS A  85       8.053  18.060  13.567  1.00  0.63           H  
ATOM   1434 1HZ  LYS A  85       6.611  16.263  12.906  1.00  0.63           H  
ATOM   1435 2HZ  LYS A  85       5.953  17.062  14.190  1.00  0.63           H  
ATOM   1436 3HZ  LYS A  85       5.347  17.301  12.672  1.00  0.63           H  
ATOM   1437  N   LYS A  86       4.744  24.765  12.580  1.00  0.64           N  
ATOM   1438  CA  LYS A  86       4.261  26.073  12.978  1.00  0.64           C  
ATOM   1439  C   LYS A  86       2.810  25.897  13.368  1.00  0.64           C  
ATOM   1440  O   LYS A  86       1.891  26.395  12.712  1.00  0.64           O  
ATOM   1441  CB  LYS A  86       4.430  27.060  11.840  1.00  0.64           C  
ATOM   1442  CG  LYS A  86       5.860  27.172  11.329  1.00  0.64           C  
ATOM   1443  CD  LYS A  86       6.804  27.667  12.409  1.00  0.64           C  
ATOM   1444  CE  LYS A  86       8.223  27.813  11.877  1.00  0.64           C  
ATOM   1445  NZ  LYS A  86       9.174  28.251  12.943  1.00  0.64           N  
ATOM   1446  H   LYS A  86       4.606  24.462  11.620  1.00  0.64           H  
ATOM   1447  HA  LYS A  86       4.819  26.420  13.847  1.00  0.64           H  
ATOM   1448 1HB  LYS A  86       3.814  26.733  11.017  1.00  0.64           H  
ATOM   1449 2HB  LYS A  86       4.086  28.047  12.147  1.00  0.64           H  
ATOM   1450 1HG  LYS A  86       6.196  26.189  11.002  1.00  0.64           H  
ATOM   1451 2HG  LYS A  86       5.895  27.849  10.475  1.00  0.64           H  
ATOM   1452 1HD  LYS A  86       6.460  28.630  12.786  1.00  0.64           H  
ATOM   1453 2HD  LYS A  86       6.810  26.951  13.234  1.00  0.64           H  
ATOM   1454 1HE  LYS A  86       8.552  26.851  11.479  1.00  0.64           H  
ATOM   1455 2HE  LYS A  86       8.230  28.548  11.073  1.00  0.64           H  
ATOM   1456 1HZ  LYS A  86      10.101  28.332  12.556  1.00  0.64           H  
ATOM   1457 2HZ  LYS A  86       8.883  29.145  13.313  1.00  0.64           H  
ATOM   1458 3HZ  LYS A  86       9.176  27.563  13.685  1.00  0.64           H  
ATOM   1459  N   PHE A  87       2.628  25.202  14.473  1.00  0.64           N  
ATOM   1460  CA  PHE A  87       1.317  24.787  14.930  1.00  0.64           C  
ATOM   1461  C   PHE A  87       0.400  25.944  15.262  1.00  0.64           C  
ATOM   1462  O   PHE A  87      -0.793  25.877  14.986  1.00  0.64           O  
ATOM   1463  CB  PHE A  87       1.456  23.880  16.127  1.00  0.64           C  
ATOM   1464  CG  PHE A  87       2.100  22.600  15.762  1.00  0.64           C  
ATOM   1465  CD1 PHE A  87       1.911  22.051  14.509  1.00  0.64           C  
ATOM   1466  CD2 PHE A  87       2.928  21.956  16.647  1.00  0.64           C  
ATOM   1467  CE1 PHE A  87       2.544  20.885  14.161  1.00  0.64           C  
ATOM   1468  CE2 PHE A  87       3.559  20.791  16.290  1.00  0.64           C  
ATOM   1469  CZ  PHE A  87       3.361  20.258  15.042  1.00  0.64           C  
ATOM   1470  H   PHE A  87       3.476  24.881  14.942  1.00  0.64           H  
ATOM   1471  HA  PHE A  87       0.856  24.211  14.130  1.00  0.64           H  
ATOM   1472 1HB  PHE A  87       2.035  24.363  16.912  1.00  0.64           H  
ATOM   1473 2HB  PHE A  87       0.475  23.667  16.509  1.00  0.64           H  
ATOM   1474  HD1 PHE A  87       1.264  22.556  13.797  1.00  0.64           H  
ATOM   1475  HD2 PHE A  87       3.083  22.385  17.635  1.00  0.64           H  
ATOM   1476  HE1 PHE A  87       2.408  20.460  13.175  1.00  0.64           H  
ATOM   1477  HE2 PHE A  87       4.209  20.280  16.990  1.00  0.64           H  
ATOM   1478  HZ  PHE A  87       3.855  19.337  14.759  1.00  0.64           H  
ATOM   1479  N   GLU A  88       0.924  27.016  15.849  1.00  0.64           N  
ATOM   1480  CA  GLU A  88       0.030  28.123  16.179  1.00  0.64           C  
ATOM   1481  C   GLU A  88      -0.559  28.744  14.914  1.00  0.64           C  
ATOM   1482  O   GLU A  88      -1.741  29.095  14.875  1.00  0.64           O  
ATOM   1483  CB  GLU A  88       0.755  29.198  16.984  1.00  0.64           C  
ATOM   1484  CG  GLU A  88       1.144  28.757  18.365  1.00  0.64           C  
ATOM   1485  CD  GLU A  88       1.821  29.840  19.175  1.00  0.64           C  
ATOM   1486  OE1 GLU A  88       1.983  30.922  18.675  1.00  0.64           O  
ATOM   1487  OE2 GLU A  88       2.190  29.568  20.291  1.00  0.64           O  
ATOM   1488  H   GLU A  88       1.911  27.054  16.061  1.00  0.64           H  
ATOM   1489  HA  GLU A  88      -0.793  27.731  16.781  1.00  0.64           H  
ATOM   1490 1HB  GLU A  88       1.659  29.497  16.455  1.00  0.64           H  
ATOM   1491 2HB  GLU A  88       0.118  30.079  17.073  1.00  0.64           H  
ATOM   1492 1HG  GLU A  88       0.239  28.442  18.870  1.00  0.64           H  
ATOM   1493 2HG  GLU A  88       1.804  27.891  18.287  1.00  0.64           H  
ATOM   1494  N   LYS A  89       0.258  28.863  13.862  1.00  0.63           N  
ATOM   1495  CA  LYS A  89      -0.245  29.448  12.630  1.00  0.63           C  
ATOM   1496  C   LYS A  89      -1.196  28.466  11.985  1.00  0.63           C  
ATOM   1497  O   LYS A  89      -2.259  28.853  11.494  1.00  0.63           O  
ATOM   1498  CB  LYS A  89       0.887  29.810  11.672  1.00  0.63           C  
ATOM   1499  CG  LYS A  89       1.742  30.977  12.133  1.00  0.63           C  
ATOM   1500  CD  LYS A  89       2.851  31.291  11.139  1.00  0.63           C  
ATOM   1501  CE  LYS A  89       3.713  32.452  11.628  1.00  0.63           C  
ATOM   1502  NZ  LYS A  89       4.825  32.760  10.688  1.00  0.63           N  
ATOM   1503  H   LYS A  89       1.213  28.543  13.923  1.00  0.63           H  
ATOM   1504  HA  LYS A  89      -0.803  30.353  12.868  1.00  0.63           H  
ATOM   1505 1HB  LYS A  89       1.541  28.943  11.549  1.00  0.63           H  
ATOM   1506 2HB  LYS A  89       0.477  30.050  10.691  1.00  0.63           H  
ATOM   1507 1HG  LYS A  89       1.112  31.859  12.256  1.00  0.63           H  
ATOM   1508 2HG  LYS A  89       2.187  30.734  13.098  1.00  0.63           H  
ATOM   1509 1HD  LYS A  89       3.479  30.409  10.998  1.00  0.63           H  
ATOM   1510 2HD  LYS A  89       2.409  31.558  10.179  1.00  0.63           H  
ATOM   1511 1HE  LYS A  89       3.089  33.338  11.737  1.00  0.63           H  
ATOM   1512 2HE  LYS A  89       4.136  32.196  12.599  1.00  0.63           H  
ATOM   1513 1HZ  LYS A  89       5.369  33.532  11.049  1.00  0.63           H  
ATOM   1514 2HZ  LYS A  89       5.418  31.950  10.587  1.00  0.63           H  
ATOM   1515 3HZ  LYS A  89       4.443  33.011   9.788  1.00  0.63           H  
ATOM   1516  N   ALA A  90      -0.840  27.178  12.035  1.00  0.62           N  
ATOM   1517  CA  ALA A  90      -1.688  26.165  11.441  1.00  0.62           C  
ATOM   1518  C   ALA A  90      -3.046  26.190  12.096  1.00  0.62           C  
ATOM   1519  O   ALA A  90      -4.068  26.167  11.419  1.00  0.62           O  
ATOM   1520  CB  ALA A  90      -1.075  24.791  11.614  1.00  0.62           C  
ATOM   1521  H   ALA A  90       0.047  26.907  12.458  1.00  0.62           H  
ATOM   1522  HA  ALA A  90      -1.801  26.390  10.381  1.00  0.62           H  
ATOM   1523 1HB  ALA A  90      -1.717  24.044  11.148  1.00  0.62           H  
ATOM   1524 2HB  ALA A  90      -0.104  24.763  11.156  1.00  0.62           H  
ATOM   1525 3HB  ALA A  90      -0.977  24.574  12.668  1.00  0.62           H  
ATOM   1526  N   LEU A  91      -3.058  26.343  13.420  1.00  0.61           N  
ATOM   1527  CA  LEU A  91      -4.287  26.358  14.181  1.00  0.61           C  
ATOM   1528  C   LEU A  91      -5.146  27.515  13.730  1.00  0.61           C  
ATOM   1529  O   LEU A  91      -6.332  27.339  13.472  1.00  0.61           O  
ATOM   1530  CB  LEU A  91      -3.996  26.494  15.680  1.00  0.61           C  
ATOM   1531  CG  LEU A  91      -5.206  26.480  16.581  1.00  0.61           C  
ATOM   1532  CD1 LEU A  91      -5.905  25.154  16.410  1.00  0.61           C  
ATOM   1533  CD2 LEU A  91      -4.777  26.680  18.017  1.00  0.61           C  
ATOM   1534  H   LEU A  91      -2.178  26.383  13.924  1.00  0.61           H  
ATOM   1535  HA  LEU A  91      -4.824  25.427  14.001  1.00  0.61           H  
ATOM   1536 1HB  LEU A  91      -3.331  25.694  15.989  1.00  0.61           H  
ATOM   1537 2HB  LEU A  91      -3.478  27.436  15.843  1.00  0.61           H  
ATOM   1538  HG  LEU A  91      -5.896  27.278  16.290  1.00  0.61           H  
ATOM   1539 1HD1 LEU A  91      -6.790  25.131  17.052  1.00  0.61           H  
ATOM   1540 2HD1 LEU A  91      -6.202  25.043  15.370  1.00  0.61           H  
ATOM   1541 3HD1 LEU A  91      -5.231  24.341  16.689  1.00  0.61           H  
ATOM   1542 1HD2 LEU A  91      -5.660  26.663  18.661  1.00  0.61           H  
ATOM   1543 2HD2 LEU A  91      -4.104  25.887  18.306  1.00  0.61           H  
ATOM   1544 3HD2 LEU A  91      -4.272  27.641  18.115  1.00  0.61           H  
ATOM   1545  N   LYS A  92      -4.547  28.700  13.591  1.00  0.60           N  
ATOM   1546  CA  LYS A  92      -5.313  29.865  13.170  1.00  0.60           C  
ATOM   1547  C   LYS A  92      -5.933  29.668  11.787  1.00  0.60           C  
ATOM   1548  O   LYS A  92      -7.081  30.067  11.546  1.00  0.60           O  
ATOM   1549  CB  LYS A  92      -4.416  31.102  13.172  1.00  0.60           C  
ATOM   1550  CG  LYS A  92      -4.032  31.584  14.574  1.00  0.60           C  
ATOM   1551  CD  LYS A  92      -3.101  32.789  14.523  1.00  0.60           C  
ATOM   1552  CE  LYS A  92      -2.695  33.231  15.920  1.00  0.60           C  
ATOM   1553  NZ  LYS A  92      -1.753  34.383  15.885  1.00  0.60           N  
ATOM   1554  H   LYS A  92      -3.554  28.799  13.817  1.00  0.60           H  
ATOM   1555  HA  LYS A  92      -6.124  30.015  13.883  1.00  0.60           H  
ATOM   1556 1HB  LYS A  92      -3.494  30.878  12.631  1.00  0.60           H  
ATOM   1557 2HB  LYS A  92      -4.913  31.917  12.651  1.00  0.60           H  
ATOM   1558 1HG  LYS A  92      -4.936  31.856  15.118  1.00  0.60           H  
ATOM   1559 2HG  LYS A  92      -3.543  30.778  15.110  1.00  0.60           H  
ATOM   1560 1HD  LYS A  92      -2.204  32.524  13.960  1.00  0.60           H  
ATOM   1561 2HD  LYS A  92      -3.598  33.615  14.017  1.00  0.60           H  
ATOM   1562 1HE  LYS A  92      -3.586  33.519  16.477  1.00  0.60           H  
ATOM   1563 2HE  LYS A  92      -2.212  32.395  16.431  1.00  0.60           H  
ATOM   1564 1HZ  LYS A  92      -1.505  34.646  16.828  1.00  0.60           H  
ATOM   1565 2HZ  LYS A  92      -0.920  34.118  15.379  1.00  0.60           H  
ATOM   1566 3HZ  LYS A  92      -2.193  35.166  15.422  1.00  0.60           H  
ATOM   1567  N   TYR A  93      -5.205  29.020  10.880  1.00  0.59           N  
ATOM   1568  CA  TYR A  93      -5.766  28.806   9.556  1.00  0.59           C  
ATOM   1569  C   TYR A  93      -6.824  27.714   9.583  1.00  0.59           C  
ATOM   1570  O   TYR A  93      -7.846  27.825   8.898  1.00  0.59           O  
ATOM   1571  CB  TYR A  93      -4.668  28.497   8.546  1.00  0.59           C  
ATOM   1572  CG  TYR A  93      -3.862  29.715   8.169  1.00  0.59           C  
ATOM   1573  CD1 TYR A  93      -2.570  29.885   8.597  1.00  0.59           C  
ATOM   1574  CD2 TYR A  93      -4.452  30.675   7.401  1.00  0.59           C  
ATOM   1575  CE1 TYR A  93      -1.880  31.036   8.263  1.00  0.59           C  
ATOM   1576  CE2 TYR A  93      -3.773  31.817   7.045  1.00  0.59           C  
ATOM   1577  CZ  TYR A  93      -2.485  32.000   7.479  1.00  0.59           C  
ATOM   1578  OH  TYR A  93      -1.796  33.144   7.142  1.00  0.59           O  
ATOM   1579  H   TYR A  93      -4.255  28.714  11.107  1.00  0.59           H  
ATOM   1580  HA  TYR A  93      -6.254  29.726   9.240  1.00  0.59           H  
ATOM   1581 1HB  TYR A  93      -3.986  27.752   8.971  1.00  0.59           H  
ATOM   1582 2HB  TYR A  93      -5.104  28.074   7.639  1.00  0.59           H  
ATOM   1583  HD1 TYR A  93      -2.095  29.124   9.200  1.00  0.59           H  
ATOM   1584  HD2 TYR A  93      -5.458  30.524   7.087  1.00  0.59           H  
ATOM   1585  HE1 TYR A  93      -0.858  31.178   8.613  1.00  0.59           H  
ATOM   1586  HE2 TYR A  93      -4.260  32.575   6.432  1.00  0.59           H  
ATOM   1587  HH  TYR A  93      -0.937  33.137   7.570  1.00  0.59           H  
ATOM   1588  N   VAL A  94      -6.644  26.704  10.432  1.00  0.59           N  
ATOM   1589  CA  VAL A  94      -7.643  25.660  10.492  1.00  0.59           C  
ATOM   1590  C   VAL A  94      -8.923  26.199  11.094  1.00  0.59           C  
ATOM   1591  O   VAL A  94     -10.019  25.900  10.613  1.00  0.59           O  
ATOM   1592  CB  VAL A  94      -7.242  24.458  11.327  1.00  0.59           C  
ATOM   1593  CG1 VAL A  94      -8.426  23.580  11.380  1.00  0.59           C  
ATOM   1594  CG2 VAL A  94      -6.119  23.705  10.743  1.00  0.59           C  
ATOM   1595  H   VAL A  94      -5.794  26.639  10.992  1.00  0.59           H  
ATOM   1596  HA  VAL A  94      -7.838  25.323   9.487  1.00  0.59           H  
ATOM   1597  HB  VAL A  94      -6.984  24.782  12.340  1.00  0.59           H  
ATOM   1598 1HG1 VAL A  94      -8.173  22.755  11.943  1.00  0.59           H  
ATOM   1599 2HG1 VAL A  94      -9.262  24.107  11.830  1.00  0.59           H  
ATOM   1600 3HG1 VAL A  94      -8.700  23.258  10.374  1.00  0.59           H  
ATOM   1601 1HG2 VAL A  94      -5.916  22.852  11.383  1.00  0.59           H  
ATOM   1602 2HG2 VAL A  94      -6.398  23.371   9.753  1.00  0.59           H  
ATOM   1603 3HG2 VAL A  94      -5.256  24.317  10.686  1.00  0.59           H  
ATOM   1604  N   GLU A  95      -8.805  26.975  12.167  1.00  0.59           N  
ATOM   1605  CA  GLU A  95      -9.994  27.526  12.773  1.00  0.59           C  
ATOM   1606  C   GLU A  95     -10.713  28.410  11.757  1.00  0.59           C  
ATOM   1607  O   GLU A  95     -11.937  28.362  11.664  1.00  0.59           O  
ATOM   1608  CB  GLU A  95      -9.668  28.293  14.062  1.00  0.59           C  
ATOM   1609  CG  GLU A  95      -9.248  27.417  15.260  1.00  0.59           C  
ATOM   1610  CD  GLU A  95      -8.905  28.244  16.497  1.00  0.59           C  
ATOM   1611  OE1 GLU A  95      -8.830  29.448  16.382  1.00  0.59           O  
ATOM   1612  OE2 GLU A  95      -8.753  27.676  17.555  1.00  0.59           O  
ATOM   1613  H   GLU A  95      -7.886  27.187  12.552  1.00  0.59           H  
ATOM   1614  HA  GLU A  95     -10.659  26.701  13.035  1.00  0.59           H  
ATOM   1615 1HB  GLU A  95      -8.846  28.987  13.860  1.00  0.59           H  
ATOM   1616 2HB  GLU A  95     -10.530  28.886  14.360  1.00  0.59           H  
ATOM   1617 1HG  GLU A  95     -10.063  26.736  15.503  1.00  0.59           H  
ATOM   1618 2HG  GLU A  95      -8.386  26.816  14.975  1.00  0.59           H  
ATOM   1619  N   ALA A  96      -9.965  29.185  10.949  1.00  0.60           N  
ATOM   1620  CA  ALA A  96     -10.620  30.008   9.937  1.00  0.60           C  
ATOM   1621  C   ALA A  96     -11.411  29.132   8.967  1.00  0.60           C  
ATOM   1622  O   ALA A  96     -12.553  29.450   8.621  1.00  0.60           O  
ATOM   1623  CB  ALA A  96      -9.596  30.831   9.170  1.00  0.60           C  
ATOM   1624  H   ALA A  96      -8.950  29.235  11.061  1.00  0.60           H  
ATOM   1625  HA  ALA A  96     -11.315  30.677  10.441  1.00  0.60           H  
ATOM   1626 1HB  ALA A  96     -10.102  31.451   8.432  1.00  0.60           H  
ATOM   1627 2HB  ALA A  96      -9.044  31.463   9.865  1.00  0.60           H  
ATOM   1628 3HB  ALA A  96      -8.902  30.161   8.664  1.00  0.60           H  
ATOM   1629  N   LEU A  97     -10.852  27.978   8.589  1.00  0.61           N  
ATOM   1630  CA  LEU A  97     -11.569  27.098   7.675  1.00  0.61           C  
ATOM   1631  C   LEU A  97     -12.865  26.612   8.280  1.00  0.61           C  
ATOM   1632  O   LEU A  97     -13.901  26.601   7.616  1.00  0.61           O  
ATOM   1633  CB  LEU A  97     -10.764  25.841   7.394  1.00  0.61           C  
ATOM   1634  CG  LEU A  97      -9.570  25.930   6.609  1.00  0.61           C  
ATOM   1635  CD1 LEU A  97      -8.867  24.617   6.704  1.00  0.61           C  
ATOM   1636  CD2 LEU A  97      -9.946  26.210   5.196  1.00  0.61           C  
ATOM   1637  H   LEU A  97      -9.905  27.744   8.895  1.00  0.61           H  
ATOM   1638  HA  LEU A  97     -11.777  27.639   6.754  1.00  0.61           H  
ATOM   1639 1HB  LEU A  97     -10.486  25.396   8.331  1.00  0.61           H  
ATOM   1640 2HB  LEU A  97     -11.424  25.137   6.888  1.00  0.61           H  
ATOM   1641  HG  LEU A  97      -8.918  26.706   6.995  1.00  0.61           H  
ATOM   1642 1HD1 LEU A  97      -8.002  24.680   6.151  1.00  0.61           H  
ATOM   1643 2HD1 LEU A  97      -8.622  24.390   7.721  1.00  0.61           H  
ATOM   1644 3HD1 LEU A  97      -9.504  23.842   6.309  1.00  0.61           H  
ATOM   1645 1HD2 LEU A  97      -9.067  26.235   4.600  1.00  0.61           H  
ATOM   1646 2HD2 LEU A  97     -10.595  25.415   4.832  1.00  0.61           H  
ATOM   1647 3HD2 LEU A  97     -10.466  27.165   5.130  1.00  0.61           H  
ATOM   1648  N   LEU A  98     -12.812  26.245   9.554  1.00  0.62           N  
ATOM   1649  CA  LEU A  98     -13.975  25.729  10.252  1.00  0.62           C  
ATOM   1650  C   LEU A  98     -15.036  26.786  10.487  1.00  0.62           C  
ATOM   1651  O   LEU A  98     -16.222  26.481  10.510  1.00  0.62           O  
ATOM   1652  CB  LEU A  98     -13.517  25.037  11.525  1.00  0.62           C  
ATOM   1653  CG  LEU A  98     -12.760  23.760  11.200  1.00  0.62           C  
ATOM   1654  CD1 LEU A  98     -12.170  23.160  12.421  1.00  0.62           C  
ATOM   1655  CD2 LEU A  98     -13.740  22.803  10.528  1.00  0.62           C  
ATOM   1656  H   LEU A  98     -11.913  26.294  10.040  1.00  0.62           H  
ATOM   1657  HA  LEU A  98     -14.423  24.963   9.620  1.00  0.62           H  
ATOM   1658 1HB  LEU A  98     -12.852  25.708  12.073  1.00  0.62           H  
ATOM   1659 2HB  LEU A  98     -14.381  24.795  12.141  1.00  0.62           H  
ATOM   1660  HG  LEU A  98     -11.941  23.989  10.519  1.00  0.62           H  
ATOM   1661 1HD1 LEU A  98     -11.632  22.259  12.147  1.00  0.62           H  
ATOM   1662 2HD1 LEU A  98     -11.480  23.877  12.867  1.00  0.62           H  
ATOM   1663 3HD1 LEU A  98     -12.956  22.917  13.130  1.00  0.62           H  
ATOM   1664 1HD2 LEU A  98     -13.230  21.893  10.276  1.00  0.62           H  
ATOM   1665 2HD2 LEU A  98     -14.563  22.579  11.207  1.00  0.62           H  
ATOM   1666 3HD2 LEU A  98     -14.142  23.255   9.619  1.00  0.62           H  
ATOM   1667  N   LYS A  99     -14.622  28.035  10.660  1.00  0.63           N  
ATOM   1668  CA  LYS A  99     -15.586  29.113  10.808  1.00  0.63           C  
ATOM   1669  C   LYS A  99     -16.316  29.341   9.484  1.00  0.63           C  
ATOM   1670  O   LYS A  99     -17.518  29.616   9.465  1.00  0.63           O  
ATOM   1671  CB  LYS A  99     -14.892  30.386  11.276  1.00  0.63           C  
ATOM   1672  CG  LYS A  99     -14.405  30.326  12.733  1.00  0.63           C  
ATOM   1673  CD  LYS A  99     -13.649  31.584  13.131  1.00  0.63           C  
ATOM   1674  CE  LYS A  99     -13.137  31.484  14.565  1.00  0.63           C  
ATOM   1675  NZ  LYS A  99     -12.344  32.682  14.960  1.00  0.63           N  
ATOM   1676  H   LYS A  99     -13.624  28.237  10.698  1.00  0.63           H  
ATOM   1677  HA  LYS A  99     -16.323  28.822  11.555  1.00  0.63           H  
ATOM   1678 1HB  LYS A  99     -14.024  30.573  10.641  1.00  0.63           H  
ATOM   1679 2HB  LYS A  99     -15.568  31.232  11.171  1.00  0.63           H  
ATOM   1680 1HG  LYS A  99     -15.266  30.212  13.390  1.00  0.63           H  
ATOM   1681 2HG  LYS A  99     -13.762  29.465  12.867  1.00  0.63           H  
ATOM   1682 1HD  LYS A  99     -12.799  31.719  12.460  1.00  0.63           H  
ATOM   1683 2HD  LYS A  99     -14.303  32.449  13.043  1.00  0.63           H  
ATOM   1684 1HE  LYS A  99     -13.985  31.384  15.239  1.00  0.63           H  
ATOM   1685 2HE  LYS A  99     -12.505  30.598  14.655  1.00  0.63           H  
ATOM   1686 1HZ  LYS A  99     -12.022  32.572  15.912  1.00  0.63           H  
ATOM   1687 2HZ  LYS A  99     -11.546  32.771  14.345  1.00  0.63           H  
ATOM   1688 3HZ  LYS A  99     -12.919  33.510  14.891  1.00  0.63           H  
ATOM   1689  N   LYS A 100     -15.589  29.196   8.368  1.00  0.65           N  
ATOM   1690  CA  LYS A 100     -16.161  29.397   7.039  1.00  0.65           C  
ATOM   1691  C   LYS A 100     -16.958  28.170   6.579  1.00  0.65           C  
ATOM   1692  O   LYS A 100     -17.951  28.297   5.859  1.00  0.65           O  
ATOM   1693  CB  LYS A 100     -15.041  29.692   6.036  1.00  0.65           C  
ATOM   1694  CG  LYS A 100     -14.328  31.033   6.276  1.00  0.65           C  
ATOM   1695  CD  LYS A 100     -13.142  31.227   5.334  1.00  0.65           C  
ATOM   1696  CE  LYS A 100     -13.610  31.630   3.957  1.00  0.65           C  
ATOM   1697  NZ  LYS A 100     -14.200  32.998   3.979  1.00  0.65           N  
ATOM   1698  H   LYS A 100     -14.590  28.992   8.448  1.00  0.65           H  
ATOM   1699  HA  LYS A 100     -16.841  30.248   7.080  1.00  0.65           H  
ATOM   1700 1HB  LYS A 100     -14.289  28.899   6.099  1.00  0.65           H  
ATOM   1701 2HB  LYS A 100     -15.441  29.688   5.024  1.00  0.65           H  
ATOM   1702 1HG  LYS A 100     -15.035  31.847   6.123  1.00  0.65           H  
ATOM   1703 2HG  LYS A 100     -13.974  31.073   7.305  1.00  0.65           H  
ATOM   1704 1HD  LYS A 100     -12.481  31.998   5.733  1.00  0.65           H  
ATOM   1705 2HD  LYS A 100     -12.579  30.293   5.264  1.00  0.65           H  
ATOM   1706 1HE  LYS A 100     -12.771  31.613   3.260  1.00  0.65           H  
ATOM   1707 2HE  LYS A 100     -14.369  30.926   3.614  1.00  0.65           H  
ATOM   1708 1HZ  LYS A 100     -14.526  33.242   3.041  1.00  0.65           H  
ATOM   1709 2HZ  LYS A 100     -14.984  33.019   4.606  1.00  0.65           H  
ATOM   1710 3HZ  LYS A 100     -13.514  33.667   4.278  1.00  0.65           H  
ATOM   1711  N   ASP A 101     -16.521  26.982   7.008  1.00  0.66           N  
ATOM   1712  CA  ASP A 101     -17.155  25.718   6.660  1.00  0.66           C  
ATOM   1713  C   ASP A 101     -17.015  24.674   7.768  1.00  0.66           C  
ATOM   1714  O   ASP A 101     -16.148  23.796   7.691  1.00  0.66           O  
ATOM   1715  CB  ASP A 101     -16.568  25.147   5.378  1.00  0.66           C  
ATOM   1716  CG  ASP A 101     -17.300  23.880   4.880  1.00  0.66           C  
ATOM   1717  OD1 ASP A 101     -18.127  23.324   5.610  1.00  0.66           O  
ATOM   1718  OD2 ASP A 101     -17.024  23.470   3.745  1.00  0.66           O  
ATOM   1719  H   ASP A 101     -15.683  26.952   7.577  1.00  0.66           H  
ATOM   1720  HA  ASP A 101     -18.208  25.907   6.466  1.00  0.66           H  
ATOM   1721 1HB  ASP A 101     -16.606  25.911   4.598  1.00  0.66           H  
ATOM   1722 2HB  ASP A 101     -15.517  24.903   5.552  1.00  0.66           H  
ATOM   1723  N   PRO A 102     -17.913  24.682   8.762  1.00  0.67           N  
ATOM   1724  CA  PRO A 102     -17.964  23.780   9.899  1.00  0.67           C  
ATOM   1725  C   PRO A 102     -18.076  22.305   9.504  1.00  0.67           C  
ATOM   1726  O   PRO A 102     -17.838  21.422  10.333  1.00  0.67           O  
ATOM   1727  CB  PRO A 102     -19.232  24.232  10.635  1.00  0.67           C  
ATOM   1728  CG  PRO A 102     -19.430  25.673  10.226  1.00  0.67           C  
ATOM   1729  CD  PRO A 102     -18.972  25.730   8.793  1.00  0.67           C  
ATOM   1730  HA  PRO A 102     -17.066  23.948  10.518  1.00  0.67           H  
ATOM   1731 1HB  PRO A 102     -20.075  23.582  10.340  1.00  0.67           H  
ATOM   1732 2HB  PRO A 102     -19.099  24.111  11.718  1.00  0.67           H  
ATOM   1733 1HG  PRO A 102     -20.479  25.969  10.351  1.00  0.67           H  
ATOM   1734 2HG  PRO A 102     -18.830  26.336  10.875  1.00  0.67           H  
ATOM   1735 1HD  PRO A 102     -19.795  25.481   8.108  1.00  0.67           H  
ATOM   1736 2HD  PRO A 102     -18.561  26.731   8.622  1.00  0.67           H  
ATOM   1737  N   ASP A 103     -18.503  22.026   8.257  1.00  0.66           N  
ATOM   1738  CA  ASP A 103     -18.694  20.653   7.823  1.00  0.66           C  
ATOM   1739  C   ASP A 103     -17.488  20.110   7.064  1.00  0.66           C  
ATOM   1740  O   ASP A 103     -17.495  18.969   6.580  1.00  0.66           O  
ATOM   1741  CB  ASP A 103     -19.960  20.545   6.969  1.00  0.66           C  
ATOM   1742  CG  ASP A 103     -21.237  20.820   7.776  1.00  0.66           C  
ATOM   1743  OD1 ASP A 103     -21.311  20.373   8.897  1.00  0.66           O  
ATOM   1744  OD2 ASP A 103     -22.125  21.463   7.265  1.00  0.66           O  
ATOM   1745  H   ASP A 103     -18.631  22.754   7.543  1.00  0.66           H  
ATOM   1746  HA  ASP A 103     -18.833  20.033   8.706  1.00  0.66           H  
ATOM   1747 1HB  ASP A 103     -19.894  21.268   6.147  1.00  0.66           H  
ATOM   1748 2HB  ASP A 103     -20.021  19.550   6.531  1.00  0.66           H  
ATOM   1749  N   SER A 104     -16.415  20.879   6.989  1.00  0.65           N  
ATOM   1750  CA  SER A 104     -15.281  20.329   6.298  1.00  0.65           C  
ATOM   1751  C   SER A 104     -14.586  19.314   7.156  1.00  0.65           C  
ATOM   1752  O   SER A 104     -13.803  19.648   8.047  1.00  0.65           O  
ATOM   1753  CB  SER A 104     -14.303  21.407   5.924  1.00  0.65           C  
ATOM   1754  OG  SER A 104     -13.096  20.856   5.406  1.00  0.65           O  
ATOM   1755  H   SER A 104     -16.400  21.831   7.362  1.00  0.65           H  
ATOM   1756  HA  SER A 104     -15.631  19.842   5.387  1.00  0.65           H  
ATOM   1757 1HB  SER A 104     -14.764  22.048   5.169  1.00  0.65           H  
ATOM   1758 2HB  SER A 104     -14.097  22.035   6.788  1.00  0.65           H  
ATOM   1759  HG  SER A 104     -12.708  21.557   4.868  1.00  0.65           H  
ATOM   1760  N   GLU A 105     -14.795  18.059   6.801  1.00  0.64           N  
ATOM   1761  CA  GLU A 105     -14.234  16.957   7.559  1.00  0.64           C  
ATOM   1762  C   GLU A 105     -12.716  17.016   7.504  1.00  0.64           C  
ATOM   1763  O   GLU A 105     -12.041  16.677   8.475  1.00  0.64           O  
ATOM   1764  CB  GLU A 105     -14.732  15.614   7.020  1.00  0.64           C  
ATOM   1765  CG  GLU A 105     -16.245  15.336   7.216  1.00  0.64           C  
ATOM   1766  CD  GLU A 105     -16.703  15.262   8.671  1.00  0.64           C  
ATOM   1767  OE1 GLU A 105     -16.094  14.559   9.442  1.00  0.64           O  
ATOM   1768  OE2 GLU A 105     -17.689  15.911   9.002  1.00  0.64           O  
ATOM   1769  H   GLU A 105     -15.480  17.907   6.067  1.00  0.64           H  
ATOM   1770  HA  GLU A 105     -14.543  17.054   8.596  1.00  0.64           H  
ATOM   1771 1HB  GLU A 105     -14.523  15.558   5.951  1.00  0.64           H  
ATOM   1772 2HB  GLU A 105     -14.180  14.807   7.500  1.00  0.64           H  
ATOM   1773 1HG  GLU A 105     -16.803  16.135   6.723  1.00  0.64           H  
ATOM   1774 2HG  GLU A 105     -16.495  14.401   6.718  1.00  0.64           H  
ATOM   1775  N   LYS A 106     -12.171  17.471   6.373  1.00  0.63           N  
ATOM   1776  CA  LYS A 106     -10.725  17.563   6.256  1.00  0.63           C  
ATOM   1777  C   LYS A 106     -10.194  18.615   7.219  1.00  0.63           C  
ATOM   1778  O   LYS A 106      -9.193  18.385   7.905  1.00  0.63           O  
ATOM   1779  CB  LYS A 106     -10.313  17.933   4.833  1.00  0.63           C  
ATOM   1780  CG  LYS A 106     -10.540  16.850   3.797  1.00  0.63           C  
ATOM   1781  CD  LYS A 106     -10.121  17.323   2.408  1.00  0.63           C  
ATOM   1782  CE  LYS A 106     -10.369  16.244   1.358  1.00  0.63           C  
ATOM   1783  NZ  LYS A 106     -10.023  16.708  -0.015  1.00  0.63           N  
ATOM   1784  H   LYS A 106     -12.771  17.750   5.611  1.00  0.63           H  
ATOM   1785  HA  LYS A 106     -10.286  16.601   6.522  1.00  0.63           H  
ATOM   1786 1HB  LYS A 106     -10.848  18.830   4.518  1.00  0.63           H  
ATOM   1787 2HB  LYS A 106      -9.259  18.164   4.821  1.00  0.63           H  
ATOM   1788 1HG  LYS A 106      -9.960  15.967   4.064  1.00  0.63           H  
ATOM   1789 2HG  LYS A 106     -11.596  16.581   3.782  1.00  0.63           H  
ATOM   1790 1HD  LYS A 106     -10.683  18.219   2.142  1.00  0.63           H  
ATOM   1791 2HD  LYS A 106      -9.058  17.575   2.417  1.00  0.63           H  
ATOM   1792 1HE  LYS A 106      -9.766  15.369   1.597  1.00  0.63           H  
ATOM   1793 2HE  LYS A 106     -11.422  15.963   1.379  1.00  0.63           H  
ATOM   1794 1HZ  LYS A 106     -10.203  15.966  -0.676  1.00  0.63           H  
ATOM   1795 2HZ  LYS A 106     -10.587  17.513  -0.251  1.00  0.63           H  
ATOM   1796 3HZ  LYS A 106      -9.047  16.961  -0.052  1.00  0.63           H  
ATOM   1797  N   ALA A 107     -10.874  19.770   7.304  1.00  0.61           N  
ATOM   1798  CA  ALA A 107     -10.427  20.797   8.233  1.00  0.61           C  
ATOM   1799  C   ALA A 107     -10.534  20.315   9.671  1.00  0.61           C  
ATOM   1800  O   ALA A 107      -9.648  20.586  10.479  1.00  0.61           O  
ATOM   1801  CB  ALA A 107     -11.231  22.055   8.059  1.00  0.61           C  
ATOM   1802  H   ALA A 107     -11.700  19.950   6.726  1.00  0.61           H  
ATOM   1803  HA  ALA A 107      -9.380  21.013   8.022  1.00  0.61           H  
ATOM   1804 1HB  ALA A 107     -10.871  22.819   8.742  1.00  0.61           H  
ATOM   1805 2HB  ALA A 107     -11.138  22.405   7.041  1.00  0.61           H  
ATOM   1806 3HB  ALA A 107     -12.264  21.840   8.261  1.00  0.61           H  
ATOM   1807  N   LYS A 108     -11.607  19.581   9.996  1.00  0.60           N  
ATOM   1808  CA  LYS A 108     -11.773  19.087  11.358  1.00  0.60           C  
ATOM   1809  C   LYS A 108     -10.684  18.079  11.696  1.00  0.60           C  
ATOM   1810  O   LYS A 108     -10.125  18.103  12.799  1.00  0.60           O  
ATOM   1811  CB  LYS A 108     -13.167  18.477  11.562  1.00  0.60           C  
ATOM   1812  CG  LYS A 108     -14.301  19.512  11.582  1.00  0.60           C  
ATOM   1813  CD  LYS A 108     -15.618  18.917  12.029  1.00  0.60           C  
ATOM   1814  CE  LYS A 108     -16.192  18.022  10.962  1.00  0.60           C  
ATOM   1815  NZ  LYS A 108     -17.534  17.476  11.335  1.00  0.60           N  
ATOM   1816  H   LYS A 108     -12.322  19.394   9.291  1.00  0.60           H  
ATOM   1817  HA  LYS A 108     -11.672  19.924  12.043  1.00  0.60           H  
ATOM   1818 1HB  LYS A 108     -13.370  17.771  10.754  1.00  0.60           H  
ATOM   1819 2HB  LYS A 108     -13.191  17.923  12.498  1.00  0.60           H  
ATOM   1820 1HG  LYS A 108     -14.035  20.333  12.246  1.00  0.60           H  
ATOM   1821 2HG  LYS A 108     -14.438  19.901  10.574  1.00  0.60           H  
ATOM   1822 1HD  LYS A 108     -15.478  18.344  12.942  1.00  0.60           H  
ATOM   1823 2HD  LYS A 108     -16.329  19.724  12.223  1.00  0.60           H  
ATOM   1824 1HE  LYS A 108     -16.287  18.588  10.030  1.00  0.60           H  
ATOM   1825 2HE  LYS A 108     -15.512  17.187  10.799  1.00  0.60           H  
ATOM   1826 1HZ  LYS A 108     -17.838  16.875  10.555  1.00  0.60           H  
ATOM   1827 2HZ  LYS A 108     -17.462  16.931  12.173  1.00  0.60           H  
ATOM   1828 3HZ  LYS A 108     -18.201  18.222  11.470  1.00  0.60           H  
ATOM   1829  N   ALA A 109     -10.346  17.210  10.737  1.00  0.59           N  
ATOM   1830  CA  ALA A 109      -9.286  16.243  10.958  1.00  0.59           C  
ATOM   1831  C   ALA A 109      -7.969  16.960  11.199  1.00  0.59           C  
ATOM   1832  O   ALA A 109      -7.227  16.614  12.119  1.00  0.59           O  
ATOM   1833  CB  ALA A 109      -9.160  15.317   9.764  1.00  0.59           C  
ATOM   1834  H   ALA A 109     -10.846  17.205   9.847  1.00  0.59           H  
ATOM   1835  HA  ALA A 109      -9.530  15.663  11.847  1.00  0.59           H  
ATOM   1836 1HB  ALA A 109      -8.371  14.590   9.948  1.00  0.59           H  
ATOM   1837 2HB  ALA A 109     -10.107  14.801   9.606  1.00  0.59           H  
ATOM   1838 3HB  ALA A 109      -8.918  15.904   8.879  1.00  0.59           H  
ATOM   1839  N   LEU A 110      -7.714  18.016  10.421  1.00  0.58           N  
ATOM   1840  CA  LEU A 110      -6.487  18.772  10.580  1.00  0.58           C  
ATOM   1841  C   LEU A 110      -6.501  19.484  11.918  1.00  0.58           C  
ATOM   1842  O   LEU A 110      -5.483  19.526  12.602  1.00  0.58           O  
ATOM   1843  CB  LEU A 110      -6.259  19.720   9.397  1.00  0.58           C  
ATOM   1844  CG  LEU A 110      -4.951  20.538   9.426  1.00  0.58           C  
ATOM   1845  CD1 LEU A 110      -3.747  19.633   9.560  1.00  0.58           C  
ATOM   1846  CD2 LEU A 110      -4.848  21.289   8.119  1.00  0.58           C  
ATOM   1847  H   LEU A 110      -8.363  18.267   9.673  1.00  0.58           H  
ATOM   1848  HA  LEU A 110      -5.656  18.068  10.585  1.00  0.58           H  
ATOM   1849 1HB  LEU A 110      -6.274  19.134   8.478  1.00  0.58           H  
ATOM   1850 2HB  LEU A 110      -7.093  20.425   9.363  1.00  0.58           H  
ATOM   1851  HG  LEU A 110      -4.953  21.210  10.258  1.00  0.58           H  
ATOM   1852 1HD1 LEU A 110      -2.835  20.230   9.561  1.00  0.58           H  
ATOM   1853 2HD1 LEU A 110      -3.809  19.067  10.490  1.00  0.58           H  
ATOM   1854 3HD1 LEU A 110      -3.734  18.966   8.747  1.00  0.58           H  
ATOM   1855 1HD2 LEU A 110      -3.936  21.856   8.125  1.00  0.58           H  
ATOM   1856 2HD2 LEU A 110      -4.830  20.581   7.288  1.00  0.58           H  
ATOM   1857 3HD2 LEU A 110      -5.700  21.953   8.003  1.00  0.58           H  
ATOM   1858  N   LEU A 111      -7.644  20.037  12.321  1.00  0.57           N  
ATOM   1859  CA  LEU A 111      -7.694  20.718  13.601  1.00  0.57           C  
ATOM   1860  C   LEU A 111      -7.224  19.759  14.668  1.00  0.57           C  
ATOM   1861  O   LEU A 111      -6.362  20.095  15.479  1.00  0.57           O  
ATOM   1862  CB  LEU A 111      -9.124  21.146  13.980  1.00  0.57           C  
ATOM   1863  CG  LEU A 111      -9.209  21.897  15.296  1.00  0.57           C  
ATOM   1864  CD1 LEU A 111      -8.448  23.195  15.151  1.00  0.57           C  
ATOM   1865  CD2 LEU A 111     -10.642  22.146  15.679  1.00  0.57           C  
ATOM   1866  H   LEU A 111      -8.468  20.006  11.728  1.00  0.57           H  
ATOM   1867  HA  LEU A 111      -7.029  21.578  13.583  1.00  0.57           H  
ATOM   1868 1HB  LEU A 111      -9.571  21.731  13.209  1.00  0.57           H  
ATOM   1869 2HB  LEU A 111      -9.723  20.249  14.092  1.00  0.57           H  
ATOM   1870  HG  LEU A 111      -8.731  21.306  16.080  1.00  0.57           H  
ATOM   1871 1HD1 LEU A 111      -8.486  23.731  16.100  1.00  0.57           H  
ATOM   1872 2HD1 LEU A 111      -7.413  22.977  14.892  1.00  0.57           H  
ATOM   1873 3HD1 LEU A 111      -8.900  23.807  14.372  1.00  0.57           H  
ATOM   1874 1HD2 LEU A 111     -10.664  22.681  16.632  1.00  0.57           H  
ATOM   1875 2HD2 LEU A 111     -11.123  22.736  14.927  1.00  0.57           H  
ATOM   1876 3HD2 LEU A 111     -11.159  21.193  15.783  1.00  0.57           H  
ATOM   1877  N   ALA A 112      -7.779  18.541  14.650  1.00  0.56           N  
ATOM   1878  CA  ALA A 112      -7.426  17.532  15.631  1.00  0.56           C  
ATOM   1879  C   ALA A 112      -5.938  17.180  15.580  1.00  0.56           C  
ATOM   1880  O   ALA A 112      -5.298  17.024  16.623  1.00  0.56           O  
ATOM   1881  CB  ALA A 112      -8.264  16.286  15.395  1.00  0.56           C  
ATOM   1882  H   ALA A 112      -8.484  18.325  13.941  1.00  0.56           H  
ATOM   1883  HA  ALA A 112      -7.645  17.934  16.620  1.00  0.56           H  
ATOM   1884 1HB  ALA A 112      -8.026  15.538  16.147  1.00  0.56           H  
ATOM   1885 2HB  ALA A 112      -9.321  16.545  15.455  1.00  0.56           H  
ATOM   1886 3HB  ALA A 112      -8.047  15.889  14.406  1.00  0.56           H  
ATOM   1887  N   GLU A 113      -5.361  17.080  14.376  1.00  0.55           N  
ATOM   1888  CA  GLU A 113      -3.936  16.767  14.269  1.00  0.55           C  
ATOM   1889  C   GLU A 113      -3.072  17.887  14.850  1.00  0.55           C  
ATOM   1890  O   GLU A 113      -2.064  17.620  15.519  1.00  0.55           O  
ATOM   1891  CB  GLU A 113      -3.540  16.498  12.814  1.00  0.55           C  
ATOM   1892  CG  GLU A 113      -4.086  15.192  12.225  1.00  0.55           C  
ATOM   1893  CD  GLU A 113      -3.743  15.008  10.757  1.00  0.55           C  
ATOM   1894  OE1 GLU A 113      -3.256  15.939  10.158  1.00  0.55           O  
ATOM   1895  OE2 GLU A 113      -3.963  13.940  10.239  1.00  0.55           O  
ATOM   1896  H   GLU A 113      -5.926  17.192  13.532  1.00  0.55           H  
ATOM   1897  HA  GLU A 113      -3.745  15.862  14.844  1.00  0.55           H  
ATOM   1898 1HB  GLU A 113      -3.890  17.318  12.192  1.00  0.55           H  
ATOM   1899 2HB  GLU A 113      -2.463  16.470  12.734  1.00  0.55           H  
ATOM   1900 1HG  GLU A 113      -3.673  14.357  12.789  1.00  0.55           H  
ATOM   1901 2HG  GLU A 113      -5.164  15.175  12.348  1.00  0.55           H  
ATOM   1902  N   VAL A 114      -3.480  19.139  14.615  1.00  0.54           N  
ATOM   1903  CA  VAL A 114      -2.741  20.289  15.113  1.00  0.54           C  
ATOM   1904  C   VAL A 114      -2.853  20.371  16.622  1.00  0.54           C  
ATOM   1905  O   VAL A 114      -1.842  20.502  17.314  1.00  0.54           O  
ATOM   1906  CB  VAL A 114      -3.278  21.609  14.520  1.00  0.54           C  
ATOM   1907  CG1 VAL A 114      -2.589  22.795  15.198  1.00  0.54           C  
ATOM   1908  CG2 VAL A 114      -3.037  21.699  12.998  1.00  0.54           C  
ATOM   1909  H   VAL A 114      -4.317  19.286  14.048  1.00  0.54           H  
ATOM   1910  HA  VAL A 114      -1.694  20.179  14.845  1.00  0.54           H  
ATOM   1911  HB  VAL A 114      -4.351  21.666  14.720  1.00  0.54           H  
ATOM   1912 1HG1 VAL A 114      -2.985  23.713  14.793  1.00  0.54           H  
ATOM   1913 2HG1 VAL A 114      -2.778  22.756  16.266  1.00  0.54           H  
ATOM   1914 3HG1 VAL A 114      -1.515  22.755  15.016  1.00  0.54           H  
ATOM   1915 1HG2 VAL A 114      -3.448  22.637  12.624  1.00  0.54           H  
ATOM   1916 2HG2 VAL A 114      -1.996  21.678  12.793  1.00  0.54           H  
ATOM   1917 3HG2 VAL A 114      -3.516  20.875  12.496  1.00  0.54           H  
ATOM   1918  N   GLU A 115      -4.075  20.267  17.149  1.00  0.54           N  
ATOM   1919  CA  GLU A 115      -4.241  20.367  18.588  1.00  0.54           C  
ATOM   1920  C   GLU A 115      -3.506  19.242  19.298  1.00  0.54           C  
ATOM   1921  O   GLU A 115      -2.855  19.482  20.316  1.00  0.54           O  
ATOM   1922  CB  GLU A 115      -5.724  20.366  18.974  1.00  0.54           C  
ATOM   1923  CG  GLU A 115      -6.488  21.654  18.592  1.00  0.54           C  
ATOM   1924  CD  GLU A 115      -7.958  21.608  18.977  1.00  0.54           C  
ATOM   1925  OE1 GLU A 115      -8.413  20.567  19.394  1.00  0.54           O  
ATOM   1926  OE2 GLU A 115      -8.616  22.617  18.867  1.00  0.54           O  
ATOM   1927  H   GLU A 115      -4.884  20.137  16.545  1.00  0.54           H  
ATOM   1928  HA  GLU A 115      -3.809  21.313  18.914  1.00  0.54           H  
ATOM   1929 1HB  GLU A 115      -6.221  19.530  18.472  1.00  0.54           H  
ATOM   1930 2HB  GLU A 115      -5.824  20.211  20.047  1.00  0.54           H  
ATOM   1931 1HG  GLU A 115      -6.017  22.506  19.084  1.00  0.54           H  
ATOM   1932 2HG  GLU A 115      -6.404  21.805  17.515  1.00  0.54           H  
ATOM   1933  N   LYS A 116      -3.550  18.025  18.743  1.00  0.54           N  
ATOM   1934  CA  LYS A 116      -2.842  16.911  19.353  1.00  0.54           C  
ATOM   1935  C   LYS A 116      -1.359  17.223  19.398  1.00  0.54           C  
ATOM   1936  O   LYS A 116      -0.722  17.054  20.435  1.00  0.54           O  
ATOM   1937  CB  LYS A 116      -3.100  15.610  18.590  1.00  0.54           C  
ATOM   1938  CG  LYS A 116      -2.427  14.356  19.161  1.00  0.54           C  
ATOM   1939  CD  LYS A 116      -2.834  13.114  18.350  1.00  0.54           C  
ATOM   1940  CE  LYS A 116      -2.274  11.818  18.944  1.00  0.54           C  
ATOM   1941  NZ  LYS A 116      -0.798  11.724  18.797  1.00  0.54           N  
ATOM   1942  H   LYS A 116      -4.106  17.854  17.904  1.00  0.54           H  
ATOM   1943  HA  LYS A 116      -3.195  16.792  20.378  1.00  0.54           H  
ATOM   1944 1HB  LYS A 116      -4.174  15.428  18.548  1.00  0.54           H  
ATOM   1945 2HB  LYS A 116      -2.760  15.732  17.558  1.00  0.54           H  
ATOM   1946 1HG  LYS A 116      -1.338  14.472  19.116  1.00  0.54           H  
ATOM   1947 2HG  LYS A 116      -2.720  14.222  20.202  1.00  0.54           H  
ATOM   1948 1HD  LYS A 116      -3.921  13.047  18.315  1.00  0.54           H  
ATOM   1949 2HD  LYS A 116      -2.464  13.220  17.330  1.00  0.54           H  
ATOM   1950 1HE  LYS A 116      -2.525  11.777  20.003  1.00  0.54           H  
ATOM   1951 2HE  LYS A 116      -2.732  10.970  18.438  1.00  0.54           H  
ATOM   1952 1HZ  LYS A 116      -0.459  10.870  19.199  1.00  0.54           H  
ATOM   1953 2HZ  LYS A 116      -0.537  11.755  17.828  1.00  0.54           H  
ATOM   1954 3HZ  LYS A 116      -0.339  12.509  19.279  1.00  0.54           H  
ATOM   1955  N   ALA A 117      -0.801  17.697  18.278  1.00  0.56           N  
ATOM   1956  CA  ALA A 117       0.620  18.003  18.244  1.00  0.56           C  
ATOM   1957  C   ALA A 117       0.985  19.059  19.287  1.00  0.56           C  
ATOM   1958  O   ALA A 117       2.025  18.974  19.952  1.00  0.56           O  
ATOM   1959  CB  ALA A 117       0.999  18.488  16.868  1.00  0.56           C  
ATOM   1960  H   ALA A 117      -1.356  17.822  17.430  1.00  0.56           H  
ATOM   1961  HA  ALA A 117       1.168  17.088  18.470  1.00  0.56           H  
ATOM   1962 1HB  ALA A 117       2.047  18.660  16.867  1.00  0.56           H  
ATOM   1963 2HB  ALA A 117       0.752  17.725  16.134  1.00  0.56           H  
ATOM   1964 3HB  ALA A 117       0.460  19.407  16.632  1.00  0.56           H  
ATOM   1965  N   MET A 118       0.114  20.047  19.465  1.00  0.58           N  
ATOM   1966  CA  MET A 118       0.385  21.071  20.456  1.00  0.58           C  
ATOM   1967  C   MET A 118       0.406  20.442  21.845  1.00  0.58           C  
ATOM   1968  O   MET A 118       1.329  20.695  22.632  1.00  0.58           O  
ATOM   1969  CB  MET A 118      -0.642  22.190  20.323  1.00  0.58           C  
ATOM   1970  CG  MET A 118      -0.448  22.967  19.023  1.00  0.58           C  
ATOM   1971  SD  MET A 118      -1.715  24.181  18.673  1.00  0.58           S  
ATOM   1972  CE  MET A 118      -1.314  25.406  19.884  1.00  0.58           C  
ATOM   1973  H   MET A 118      -0.725  20.101  18.886  1.00  0.58           H  
ATOM   1974  HA  MET A 118       1.371  21.489  20.265  1.00  0.58           H  
ATOM   1975 1HB  MET A 118      -1.645  21.772  20.331  1.00  0.58           H  
ATOM   1976 2HB  MET A 118      -0.554  22.878  21.167  1.00  0.58           H  
ATOM   1977 1HG  MET A 118       0.510  23.481  19.072  1.00  0.58           H  
ATOM   1978 2HG  MET A 118      -0.406  22.264  18.200  1.00  0.58           H  
ATOM   1979 1HE  MET A 118      -2.013  26.237  19.806  1.00  0.58           H  
ATOM   1980 2HE  MET A 118      -1.383  24.965  20.881  1.00  0.58           H  
ATOM   1981 3HE  MET A 118      -0.298  25.765  19.714  1.00  0.58           H  
ATOM   1982  N   GLU A 119      -0.546  19.547  22.132  1.00  0.63           N  
ATOM   1983  CA  GLU A 119      -0.550  18.886  23.431  1.00  0.63           C  
ATOM   1984  C   GLU A 119       0.716  18.050  23.627  1.00  0.63           C  
ATOM   1985  O   GLU A 119       1.315  18.080  24.701  1.00  0.63           O  
ATOM   1986  CB  GLU A 119      -1.795  18.008  23.632  1.00  0.63           C  
ATOM   1987  CG  GLU A 119      -3.117  18.778  23.811  1.00  0.63           C  
ATOM   1988  CD  GLU A 119      -4.329  17.869  24.019  1.00  0.63           C  
ATOM   1989  OE1 GLU A 119      -4.190  16.671  23.911  1.00  0.63           O  
ATOM   1990  OE2 GLU A 119      -5.389  18.386  24.298  1.00  0.63           O  
ATOM   1991  H   GLU A 119      -1.285  19.353  21.451  1.00  0.63           H  
ATOM   1992  HA  GLU A 119      -0.561  19.663  24.200  1.00  0.63           H  
ATOM   1993 1HB  GLU A 119      -1.912  17.353  22.767  1.00  0.63           H  
ATOM   1994 2HB  GLU A 119      -1.654  17.373  24.504  1.00  0.63           H  
ATOM   1995 1HG  GLU A 119      -3.021  19.442  24.670  1.00  0.63           H  
ATOM   1996 2HG  GLU A 119      -3.279  19.396  22.929  1.00  0.63           H  
ATOM   1997  N   GLU A 120       1.182  17.371  22.569  1.00  0.71           N  
ATOM   1998  CA  GLU A 120       2.391  16.543  22.653  1.00  0.71           C  
ATOM   1999  C   GLU A 120       3.612  17.378  23.030  1.00  0.71           C  
ATOM   2000  O   GLU A 120       4.491  16.918  23.761  1.00  0.71           O  
ATOM   2001  CB  GLU A 120       2.661  15.783  21.346  1.00  0.71           C  
ATOM   2002  CG  GLU A 120       1.672  14.652  21.043  1.00  0.71           C  
ATOM   2003  CD  GLU A 120       1.933  13.947  19.727  1.00  0.71           C  
ATOM   2004  OE1 GLU A 120       2.806  14.352  18.997  1.00  0.71           O  
ATOM   2005  OE2 GLU A 120       1.231  12.987  19.452  1.00  0.71           O  
ATOM   2006  H   GLU A 120       0.646  17.395  21.700  1.00  0.71           H  
ATOM   2007  HA  GLU A 120       2.238  15.804  23.443  1.00  0.71           H  
ATOM   2008 1HB  GLU A 120       2.629  16.482  20.513  1.00  0.71           H  
ATOM   2009 2HB  GLU A 120       3.662  15.357  21.374  1.00  0.71           H  
ATOM   2010 1HG  GLU A 120       1.728  13.921  21.847  1.00  0.71           H  
ATOM   2011 2HG  GLU A 120       0.667  15.058  21.037  1.00  0.71           H  
ATOM   2012  N   LYS A 121       3.648  18.625  22.555  1.00  0.85           N  
ATOM   2013  CA  LYS A 121       4.744  19.536  22.865  1.00  0.85           C  
ATOM   2014  C   LYS A 121       4.571  20.235  24.221  1.00  0.85           C  
ATOM   2015  O   LYS A 121       5.469  20.955  24.663  1.00  0.85           O  
ATOM   2016  CB  LYS A 121       4.879  20.635  21.806  1.00  0.85           C  
ATOM   2017  CG  LYS A 121       5.333  20.218  20.414  1.00  0.85           C  
ATOM   2018  CD  LYS A 121       5.401  21.469  19.555  1.00  0.85           C  
ATOM   2019  CE  LYS A 121       6.554  22.372  19.995  1.00  0.85           C  
ATOM   2020  NZ  LYS A 121       6.555  23.664  19.263  1.00  0.85           N  
ATOM   2021  H   LYS A 121       2.905  18.929  21.921  1.00  0.85           H  
ATOM   2022  HA  LYS A 121       5.667  18.961  22.899  1.00  0.85           H  
ATOM   2023 1HB  LYS A 121       3.905  21.125  21.688  1.00  0.85           H  
ATOM   2024 2HB  LYS A 121       5.570  21.395  22.166  1.00  0.85           H  
ATOM   2025 1HG  LYS A 121       6.310  19.740  20.462  1.00  0.85           H  
ATOM   2026 2HG  LYS A 121       4.612  19.518  19.985  1.00  0.85           H  
ATOM   2027 1HD  LYS A 121       5.562  21.201  18.519  1.00  0.85           H  
ATOM   2028 2HD  LYS A 121       4.464  22.026  19.639  1.00  0.85           H  
ATOM   2029 1HE  LYS A 121       6.471  22.569  21.061  1.00  0.85           H  
ATOM   2030 2HE  LYS A 121       7.495  21.861  19.805  1.00  0.85           H  
ATOM   2031 1HZ  LYS A 121       7.318  24.237  19.585  1.00  0.85           H  
ATOM   2032 2HZ  LYS A 121       6.636  23.510  18.275  1.00  0.85           H  
ATOM   2033 3HZ  LYS A 121       5.658  24.137  19.487  1.00  0.85           H  
ATOM   2034  N   GLY A 122       3.410  20.070  24.862  1.00  1.07           N  
ATOM   2035  CA  GLY A 122       3.112  20.754  26.113  1.00  1.07           C  
ATOM   2036  C   GLY A 122       2.705  22.218  25.906  1.00  1.07           C  
ATOM   2037  O   GLY A 122       2.795  23.023  26.837  1.00  1.07           O  
ATOM   2038  H   GLY A 122       2.709  19.431  24.497  1.00  1.07           H  
ATOM   2039 1HA  GLY A 122       2.306  20.221  26.617  1.00  1.07           H  
ATOM   2040 2HA  GLY A 122       3.982  20.704  26.765  1.00  1.07           H  
ATOM   2041  N   GLU A 123       2.297  22.572  24.684  1.00  1.39           N  
ATOM   2042  CA  GLU A 123       1.936  23.948  24.362  1.00  1.39           C  
ATOM   2043  C   GLU A 123       0.433  24.175  24.245  1.00  1.39           C  
ATOM   2044  O   GLU A 123      -0.306  23.321  23.765  1.00  1.39           O  
ATOM   2045  CB  GLU A 123       2.626  24.374  23.052  1.00  1.39           C  
ATOM   2046  CG  GLU A 123       4.163  24.470  23.160  1.00  1.39           C  
ATOM   2047  CD  GLU A 123       4.892  24.850  21.860  1.00  1.39           C  
ATOM   2048  OE1 GLU A 123       4.359  24.652  20.781  1.00  1.39           O  
ATOM   2049  OE2 GLU A 123       6.006  25.319  21.950  1.00  1.39           O  
ATOM   2050  H   GLU A 123       2.202  21.858  23.961  1.00  1.39           H  
ATOM   2051  HA  GLU A 123       2.307  24.588  25.162  1.00  1.39           H  
ATOM   2052 1HB  GLU A 123       2.389  23.647  22.269  1.00  1.39           H  
ATOM   2053 2HB  GLU A 123       2.241  25.342  22.731  1.00  1.39           H  
ATOM   2054 1HG  GLU A 123       4.408  25.205  23.925  1.00  1.39           H  
ATOM   2055 2HG  GLU A 123       4.539  23.503  23.501  1.00  1.39           H  
ATOM   2056  N   SER A 124      -0.001  25.364  24.666  1.00  1.80           N  
ATOM   2057  CA  SER A 124      -1.388  25.800  24.510  1.00  1.80           C  
ATOM   2058  C   SER A 124      -1.531  26.719  23.302  1.00  1.80           C  
ATOM   2059  O   SER A 124      -2.630  26.972  22.810  1.00  1.80           O  
ATOM   2060  CB  SER A 124      -1.839  26.536  25.751  1.00  1.80           C  
ATOM   2061  OG  SER A 124      -1.086  27.709  25.930  1.00  1.80           O  
ATOM   2062  H   SER A 124       0.658  25.993  25.102  1.00  1.80           H  
ATOM   2063  HA  SER A 124      -2.019  24.923  24.357  1.00  1.80           H  
ATOM   2064 1HB  SER A 124      -2.894  26.789  25.658  1.00  1.80           H  
ATOM   2065 2HB  SER A 124      -1.730  25.891  26.621  1.00  1.80           H  
ATOM   2066  HG  SER A 124      -1.156  28.211  25.094  1.00  1.80           H  
ATOM   2067  N   GLY A 125      -0.394  27.222  22.841  1.00  2.26           N  
ATOM   2068  CA  GLY A 125      -0.324  28.178  21.749  1.00  2.26           C  
ATOM   2069  C   GLY A 125      -0.107  29.586  22.280  1.00  2.26           C  
ATOM   2070  O   GLY A 125      -0.364  29.850  23.458  1.00  2.26           O  
ATOM   2071  H   GLY A 125       0.466  26.933  23.280  1.00  2.26           H  
ATOM   2072 1HA  GLY A 125       0.502  27.904  21.096  1.00  2.26           H  
ATOM   2073 2HA  GLY A 125      -1.235  28.143  21.156  1.00  2.26           H  
ENDMDL

REMARK ID 693510 DOMAINID 684490 MODEL 5 8u1z-19sol-1
MODEL     5
ATOM      1  N   MET A   1       0.898  -0.594  -1.732  1.00  7.77           N  
ATOM      2  CA  MET A   1       2.050  -0.832  -0.863  1.00  7.77           C  
ATOM      3  C   MET A   1       1.847  -0.161   0.497  1.00  7.77           C  
ATOM      4  O   MET A   1       0.714   0.043   0.935  1.00  7.77           O  
ATOM      5  CB  MET A   1       3.319  -0.320  -1.552  1.00  7.77           C  
ATOM      6  CG  MET A   1       3.637  -1.001  -2.881  1.00  7.77           C  
ATOM      7  SD  MET A   1       3.961  -2.774  -2.710  1.00  7.77           S  
ATOM      8  CE  MET A   1       5.549  -2.759  -1.876  1.00  7.77           C  
ATOM      9 1H   MET A   1       1.122  -0.882  -2.672  1.00  7.77           H  
ATOM     10 2H   MET A   1       0.110  -1.126  -1.395  1.00  7.77           H  
ATOM     11 3H   MET A   1       0.650   0.396  -1.737  1.00  7.77           H  
ATOM     12  HA  MET A   1       2.144  -1.904  -0.695  1.00  7.77           H  
ATOM     13 1HB  MET A   1       3.230   0.752  -1.727  1.00  7.77           H  
ATOM     14 2HB  MET A   1       4.181  -0.482  -0.919  1.00  7.77           H  
ATOM     15 1HG  MET A   1       2.797  -0.868  -3.564  1.00  7.77           H  
ATOM     16 2HG  MET A   1       4.514  -0.533  -3.326  1.00  7.77           H  
ATOM     17 1HE  MET A   1       5.879  -3.785  -1.703  1.00  7.77           H  
ATOM     18 2HE  MET A   1       6.282  -2.242  -2.497  1.00  7.77           H  
ATOM     19 3HE  MET A   1       5.454  -2.243  -0.920  1.00  7.77           H  
ATOM     20  N   HIS A   2       2.939   0.188   1.178  1.00  7.03           N  
ATOM     21  CA  HIS A   2       2.825   0.874   2.464  1.00  7.03           C  
ATOM     22  C   HIS A   2       2.867   2.370   2.176  1.00  7.03           C  
ATOM     23  O   HIS A   2       3.928   2.954   1.945  1.00  7.03           O  
ATOM     24  CB  HIS A   2       3.962   0.443   3.401  1.00  7.03           C  
ATOM     25  CG  HIS A   2       3.831   0.910   4.821  1.00  7.03           C  
ATOM     26  ND1 HIS A   2       4.854   0.779   5.742  1.00  7.03           N  
ATOM     27  CD2 HIS A   2       2.801   1.485   5.485  1.00  7.03           C  
ATOM     28  CE1 HIS A   2       4.454   1.245   6.909  1.00  7.03           C  
ATOM     29  NE2 HIS A   2       3.213   1.679   6.782  1.00  7.03           N  
ATOM     30  H   HIS A   2       3.858  -0.008   0.816  1.00  7.03           H  
ATOM     31  HA  HIS A   2       1.872   0.642   2.941  1.00  7.03           H  
ATOM     32 1HB  HIS A   2       4.031  -0.646   3.409  1.00  7.03           H  
ATOM     33 2HB  HIS A   2       4.905   0.825   3.014  1.00  7.03           H  
ATOM     34  HD2 HIS A   2       1.825   1.737   5.069  1.00  7.03           H  
ATOM     35  HE1 HIS A   2       5.048   1.271   7.821  1.00  7.03           H  
ATOM     36  HE2 HIS A   2       2.653   2.088   7.515  1.00  7.03           H  
ATOM     37  N   HIS A   3       1.702   3.001   2.155  1.00  6.02           N  
ATOM     38  CA  HIS A   3       1.607   4.375   1.679  1.00  6.02           C  
ATOM     39  C   HIS A   3       1.982   5.431   2.710  1.00  6.02           C  
ATOM     40  O   HIS A   3       1.147   6.218   3.154  1.00  6.02           O  
ATOM     41  CB  HIS A   3       0.200   4.610   1.146  1.00  6.02           C  
ATOM     42  CG  HIS A   3      -0.089   3.705  -0.006  1.00  6.02           C  
ATOM     43  ND1 HIS A   3      -1.363   3.409  -0.424  1.00  6.02           N  
ATOM     44  CD2 HIS A   3       0.749   3.002  -0.805  1.00  6.02           C  
ATOM     45  CE1 HIS A   3      -1.307   2.560  -1.435  1.00  6.02           C  
ATOM     46  NE2 HIS A   3      -0.027   2.279  -1.685  1.00  6.02           N  
ATOM     47  H   HIS A   3       0.861   2.494   2.401  1.00  6.02           H  
ATOM     48  HA  HIS A   3       2.293   4.499   0.841  1.00  6.02           H  
ATOM     49 1HB  HIS A   3      -0.534   4.426   1.933  1.00  6.02           H  
ATOM     50 2HB  HIS A   3       0.094   5.642   0.819  1.00  6.02           H  
ATOM     51  HD1 HIS A   3      -2.211   3.751  -0.021  1.00  6.02           H  
ATOM     52  HD2 HIS A   3       1.836   2.916  -0.837  1.00  6.02           H  
ATOM     53  HE1 HIS A   3      -2.223   2.202  -1.904  1.00  6.02           H  
ATOM     54  N   LEU A   4       3.262   5.454   3.053  1.00  4.84           N  
ATOM     55  CA  LEU A   4       3.819   6.400   4.015  1.00  4.84           C  
ATOM     56  C   LEU A   4       3.852   7.828   3.479  1.00  4.84           C  
ATOM     57  O   LEU A   4       3.742   8.795   4.234  1.00  4.84           O  
ATOM     58  CB  LEU A   4       5.225   5.959   4.419  1.00  4.84           C  
ATOM     59  CG  LEU A   4       5.272   4.683   5.243  1.00  4.84           C  
ATOM     60  CD1 LEU A   4       6.707   4.244   5.441  1.00  4.84           C  
ATOM     61  CD2 LEU A   4       4.600   4.959   6.575  1.00  4.84           C  
ATOM     62  H   LEU A   4       3.856   4.738   2.632  1.00  4.84           H  
ATOM     63  HA  LEU A   4       3.186   6.391   4.904  1.00  4.84           H  
ATOM     64 1HB  LEU A   4       5.809   5.793   3.514  1.00  4.84           H  
ATOM     65 2HB  LEU A   4       5.695   6.760   4.990  1.00  4.84           H  
ATOM     66  HG  LEU A   4       4.744   3.883   4.719  1.00  4.84           H  
ATOM     67 1HD1 LEU A   4       6.726   3.328   6.032  1.00  4.84           H  
ATOM     68 2HD1 LEU A   4       7.163   4.057   4.470  1.00  4.84           H  
ATOM     69 3HD1 LEU A   4       7.261   5.024   5.960  1.00  4.84           H  
ATOM     70 1HD2 LEU A   4       4.619   4.070   7.187  1.00  4.84           H  
ATOM     71 2HD2 LEU A   4       5.132   5.758   7.089  1.00  4.84           H  
ATOM     72 3HD2 LEU A   4       3.566   5.259   6.401  1.00  4.84           H  
ATOM     73  N   LYS A   5       4.021   7.952   2.165  1.00  3.64           N  
ATOM     74  CA  LYS A   5       4.115   9.249   1.510  1.00  3.64           C  
ATOM     75  C   LYS A   5       5.130  10.122   2.241  1.00  3.64           C  
ATOM     76  O   LYS A   5       6.294   9.745   2.343  1.00  3.64           O  
ATOM     77  CB  LYS A   5       2.732   9.903   1.447  1.00  3.64           C  
ATOM     78  CG  LYS A   5       1.700   9.076   0.681  1.00  3.64           C  
ATOM     79  CD  LYS A   5       0.377   9.811   0.553  1.00  3.64           C  
ATOM     80  CE  LYS A   5      -0.655   8.968  -0.185  1.00  3.64           C  
ATOM     81  NZ  LYS A   5      -1.967   9.670  -0.297  1.00  3.64           N  
ATOM     82  H   LYS A   5       4.090   7.114   1.611  1.00  3.64           H  
ATOM     83  HA  LYS A   5       4.474   9.103   0.492  1.00  3.64           H  
ATOM     84 1HB  LYS A   5       2.344  10.060   2.456  1.00  3.64           H  
ATOM     85 2HB  LYS A   5       2.805  10.873   0.958  1.00  3.64           H  
ATOM     86 1HG  LYS A   5       2.082   8.848  -0.314  1.00  3.64           H  
ATOM     87 2HG  LYS A   5       1.528   8.138   1.209  1.00  3.64           H  
ATOM     88 1HD  LYS A   5      -0.003  10.047   1.547  1.00  3.64           H  
ATOM     89 2HD  LYS A   5       0.529  10.741   0.007  1.00  3.64           H  
ATOM     90 1HE  LYS A   5      -0.286   8.745  -1.184  1.00  3.64           H  
ATOM     91 2HE  LYS A   5      -0.800   8.033   0.355  1.00  3.64           H  
ATOM     92 1HZ  LYS A   5      -2.625   9.081  -0.788  1.00  3.64           H  
ATOM     93 2HZ  LYS A   5      -2.321   9.870   0.628  1.00  3.64           H  
ATOM     94 3HZ  LYS A   5      -1.846  10.534  -0.805  1.00  3.64           H  
ATOM     95  N   ASP A   6       4.699  11.290   2.732  1.00  2.62           N  
ATOM     96  CA  ASP A   6       5.582  12.218   3.441  1.00  2.62           C  
ATOM     97  C   ASP A   6       6.831  12.543   2.613  1.00  2.62           C  
ATOM     98  O   ASP A   6       7.954  12.490   3.108  1.00  2.62           O  
ATOM     99  CB  ASP A   6       5.974  11.638   4.810  1.00  2.62           C  
ATOM    100  CG  ASP A   6       6.511  12.691   5.805  1.00  2.62           C  
ATOM    101  OD1 ASP A   6       6.156  13.858   5.674  1.00  2.62           O  
ATOM    102  OD2 ASP A   6       7.244  12.339   6.693  1.00  2.62           O  
ATOM    103  H   ASP A   6       3.727  11.530   2.635  1.00  2.62           H  
ATOM    104  HA  ASP A   6       5.038  13.146   3.608  1.00  2.62           H  
ATOM    105 1HB  ASP A   6       5.108  11.139   5.253  1.00  2.62           H  
ATOM    106 2HB  ASP A   6       6.741  10.872   4.667  1.00  2.62           H  
ATOM    107  N   ASN A   7       6.612  12.928   1.352  1.00  1.86           N  
ATOM    108  CA  ASN A   7       7.692  13.232   0.411  1.00  1.86           C  
ATOM    109  C   ASN A   7       8.020  14.726   0.336  1.00  1.86           C  
ATOM    110  O   ASN A   7       8.711  15.176  -0.578  1.00  1.86           O  
ATOM    111  CB  ASN A   7       7.330  12.709  -0.966  1.00  1.86           C  
ATOM    112  CG  ASN A   7       7.322  11.204  -1.034  1.00  1.86           C  
ATOM    113  OD1 ASN A   7       8.187  10.537  -0.457  1.00  1.86           O  
ATOM    114  ND2 ASN A   7       6.355  10.657  -1.729  1.00  1.86           N  
ATOM    115  H   ASN A   7       5.659  12.973   1.025  1.00  1.86           H  
ATOM    116  HA  ASN A   7       8.594  12.721   0.752  1.00  1.86           H  
ATOM    117 1HB  ASN A   7       6.344  13.079  -1.247  1.00  1.86           H  
ATOM    118 2HB  ASN A   7       8.043  13.089  -1.695  1.00  1.86           H  
ATOM    119 1HD2 ASN A   7       6.300   9.661  -1.808  1.00  1.86           H  
ATOM    120 2HD2 ASN A   7       5.675  11.233  -2.182  1.00  1.86           H  
ATOM    121  N   LYS A   8       7.492  15.489   1.285  1.00  1.35           N  
ATOM    122  CA  LYS A   8       7.711  16.929   1.383  1.00  1.35           C  
ATOM    123  C   LYS A   8       9.115  17.225   1.875  1.00  1.35           C  
ATOM    124  O   LYS A   8       9.711  16.425   2.601  1.00  1.35           O  
ATOM    125  CB  LYS A   8       6.726  17.555   2.370  1.00  1.35           C  
ATOM    126  CG  LYS A   8       7.014  17.171   3.848  1.00  1.35           C  
ATOM    127  CD  LYS A   8       6.002  17.787   4.797  1.00  1.35           C  
ATOM    128  CE  LYS A   8       6.315  17.497   6.264  1.00  1.35           C  
ATOM    129  NZ  LYS A   8       6.137  16.056   6.607  1.00  1.35           N  
ATOM    130  H   LYS A   8       6.937  15.038   1.997  1.00  1.35           H  
ATOM    131  HA  LYS A   8       7.590  17.380   0.396  1.00  1.35           H  
ATOM    132 1HB  LYS A   8       6.778  18.642   2.291  1.00  1.35           H  
ATOM    133 2HB  LYS A   8       5.709  17.251   2.126  1.00  1.35           H  
ATOM    134 1HG  LYS A   8       6.988  16.079   3.964  1.00  1.35           H  
ATOM    135 2HG  LYS A   8       8.008  17.524   4.119  1.00  1.35           H  
ATOM    136 1HD  LYS A   8       6.009  18.864   4.661  1.00  1.35           H  
ATOM    137 2HD  LYS A   8       5.006  17.415   4.571  1.00  1.35           H  
ATOM    138 1HE  LYS A   8       7.346  17.781   6.465  1.00  1.35           H  
ATOM    139 2HE  LYS A   8       5.650  18.094   6.890  1.00  1.35           H  
ATOM    140 1HZ  LYS A   8       6.351  15.888   7.567  1.00  1.35           H  
ATOM    141 2HZ  LYS A   8       5.192  15.756   6.431  1.00  1.35           H  
ATOM    142 3HZ  LYS A   8       6.750  15.458   6.030  1.00  1.35           H  
ATOM    143  N   VAL A   9       9.638  18.394   1.543  1.00  1.03           N  
ATOM    144  CA  VAL A   9      10.931  18.757   2.105  1.00  1.03           C  
ATOM    145  C   VAL A   9      10.783  19.367   3.491  1.00  1.03           C  
ATOM    146  O   VAL A   9      10.034  20.320   3.691  1.00  1.03           O  
ATOM    147  CB  VAL A   9      11.674  19.692   1.154  1.00  1.03           C  
ATOM    148  CG1 VAL A   9      12.952  20.163   1.743  1.00  1.03           C  
ATOM    149  CG2 VAL A   9      11.993  18.916  -0.068  1.00  1.03           C  
ATOM    150  H   VAL A   9       9.138  19.030   0.916  1.00  1.03           H  
ATOM    151  HA  VAL A   9      11.530  17.850   2.195  1.00  1.03           H  
ATOM    152  HB  VAL A   9      11.044  20.557   0.920  1.00  1.03           H  
ATOM    153 1HG1 VAL A   9      13.464  20.803   1.042  1.00  1.03           H  
ATOM    154 2HG1 VAL A   9      12.754  20.704   2.652  1.00  1.03           H  
ATOM    155 3HG1 VAL A   9      13.570  19.295   1.962  1.00  1.03           H  
ATOM    156 1HG2 VAL A   9      12.509  19.536  -0.776  1.00  1.03           H  
ATOM    157 2HG2 VAL A   9      12.624  18.070   0.203  1.00  1.03           H  
ATOM    158 3HG2 VAL A   9      11.081  18.550  -0.494  1.00  1.03           H  
ATOM    159  N   SER A  10      11.493  18.785   4.452  1.00  0.84           N  
ATOM    160  CA  SER A  10      11.475  19.226   5.842  1.00  0.84           C  
ATOM    161  C   SER A  10      12.004  20.622   6.005  1.00  0.84           C  
ATOM    162  O   SER A  10      12.949  21.011   5.323  1.00  0.84           O  
ATOM    163  CB  SER A  10      12.298  18.317   6.734  1.00  0.84           C  
ATOM    164  OG  SER A  10      12.405  18.870   8.044  1.00  0.84           O  
ATOM    165  H   SER A  10      12.079  17.997   4.200  1.00  0.84           H  
ATOM    166  HA  SER A  10      10.440  19.209   6.188  1.00  0.84           H  
ATOM    167 1HB  SER A  10      11.830  17.335   6.786  1.00  0.84           H  
ATOM    168 2HB  SER A  10      13.298  18.184   6.306  1.00  0.84           H  
ATOM    169  HG  SER A  10      12.877  18.205   8.570  1.00  0.84           H  
ATOM    170  N   ASP A  11      11.475  21.343   6.986  1.00  0.73           N  
ATOM    171  CA  ASP A  11      11.973  22.677   7.288  1.00  0.73           C  
ATOM    172  C   ASP A  11      13.479  22.648   7.539  1.00  0.73           C  
ATOM    173  O   ASP A  11      14.185  23.605   7.222  1.00  0.73           O  
ATOM    174  CB  ASP A  11      11.284  23.250   8.531  1.00  0.73           C  
ATOM    175  CG  ASP A  11       9.818  23.651   8.328  1.00  0.73           C  
ATOM    176  OD1 ASP A  11       9.380  23.747   7.209  1.00  0.73           O  
ATOM    177  OD2 ASP A  11       9.151  23.852   9.312  1.00  0.73           O  
ATOM    178  H   ASP A  11      10.708  20.958   7.520  1.00  0.73           H  
ATOM    179  HA  ASP A  11      11.782  23.324   6.444  1.00  0.73           H  
ATOM    180 1HB  ASP A  11      11.338  22.518   9.338  1.00  0.73           H  
ATOM    181 2HB  ASP A  11      11.833  24.132   8.863  1.00  0.73           H  
ATOM    182  N   GLU A  12      13.992  21.546   8.098  1.00  0.67           N  
ATOM    183  CA  GLU A  12      15.425  21.473   8.362  1.00  0.67           C  
ATOM    184  C   GLU A  12      16.226  21.519   7.055  1.00  0.67           C  
ATOM    185  O   GLU A  12      17.313  22.103   7.000  1.00  0.67           O  
ATOM    186  CB  GLU A  12      15.769  20.199   9.135  1.00  0.67           C  
ATOM    187  CG  GLU A  12      15.256  20.176  10.577  1.00  0.67           C  
ATOM    188  CD  GLU A  12      15.565  18.886  11.306  1.00  0.67           C  
ATOM    189  OE1 GLU A  12      16.049  17.969  10.685  1.00  0.67           O  
ATOM    190  OE2 GLU A  12      15.312  18.822  12.486  1.00  0.67           O  
ATOM    191  H   GLU A  12      13.388  20.744   8.292  1.00  0.67           H  
ATOM    192  HA  GLU A  12      15.709  22.335   8.965  1.00  0.67           H  
ATOM    193 1HB  GLU A  12      15.346  19.337   8.613  1.00  0.67           H  
ATOM    194 2HB  GLU A  12      16.848  20.071   9.158  1.00  0.67           H  
ATOM    195 1HG  GLU A  12      15.705  21.005  11.124  1.00  0.67           H  
ATOM    196 2HG  GLU A  12      14.178  20.330  10.562  1.00  0.67           H  
ATOM    197  N   ASP A  13      15.695  20.891   6.007  1.00  0.65           N  
ATOM    198  CA  ASP A  13      16.372  20.818   4.725  1.00  0.65           C  
ATOM    199  C   ASP A  13      16.214  22.141   4.013  1.00  0.65           C  
ATOM    200  O   ASP A  13      17.157  22.650   3.408  1.00  0.65           O  
ATOM    201  CB  ASP A  13      15.773  19.714   3.863  1.00  0.65           C  
ATOM    202  CG  ASP A  13      16.005  18.306   4.379  1.00  0.65           C  
ATOM    203  OD1 ASP A  13      16.861  18.104   5.209  1.00  0.65           O  
ATOM    204  OD2 ASP A  13      15.289  17.431   3.939  1.00  0.65           O  
ATOM    205  H   ASP A  13      14.766  20.495   6.084  1.00  0.65           H  
ATOM    206  HA  ASP A  13      17.431  20.624   4.888  1.00  0.65           H  
ATOM    207 1HB  ASP A  13      14.711  19.869   3.851  1.00  0.65           H  
ATOM    208 2HB  ASP A  13      16.136  19.794   2.840  1.00  0.65           H  
ATOM    209  N   LEU A  14      15.033  22.751   4.156  1.00  0.64           N  
ATOM    210  CA  LEU A  14      14.790  24.017   3.486  1.00  0.64           C  
ATOM    211  C   LEU A  14      15.783  25.030   4.041  1.00  0.64           C  
ATOM    212  O   LEU A  14      16.373  25.809   3.284  1.00  0.64           O  
ATOM    213  CB  LEU A  14      13.357  24.513   3.760  1.00  0.64           C  
ATOM    214  CG  LEU A  14      12.217  23.679   3.177  1.00  0.64           C  
ATOM    215  CD1 LEU A  14      10.877  24.200   3.644  1.00  0.64           C  
ATOM    216  CD2 LEU A  14      12.288  23.697   1.716  1.00  0.64           C  
ATOM    217  H   LEU A  14      14.292  22.293   4.689  1.00  0.64           H  
ATOM    218  HA  LEU A  14      14.952  23.900   2.416  1.00  0.64           H  
ATOM    219 1HB  LEU A  14      13.214  24.558   4.838  1.00  0.64           H  
ATOM    220 2HB  LEU A  14      13.262  25.522   3.365  1.00  0.64           H  
ATOM    221  HG  LEU A  14      12.310  22.670   3.538  1.00  0.64           H  
ATOM    222 1HD1 LEU A  14      10.091  23.567   3.231  1.00  0.64           H  
ATOM    223 2HD1 LEU A  14      10.808  24.184   4.717  1.00  0.64           H  
ATOM    224 3HD1 LEU A  14      10.740  25.225   3.295  1.00  0.64           H  
ATOM    225 1HD2 LEU A  14      11.488  23.076   1.323  1.00  0.64           H  
ATOM    226 2HD2 LEU A  14      12.181  24.715   1.345  1.00  0.64           H  
ATOM    227 3HD2 LEU A  14      13.228  23.304   1.422  1.00  0.64           H  
ATOM    228  N   ASN A  15      16.009  24.974   5.362  1.00  0.63           N  
ATOM    229  CA  ASN A  15      16.949  25.853   6.037  1.00  0.63           C  
ATOM    230  C   ASN A  15      18.394  25.536   5.676  1.00  0.63           C  
ATOM    231  O   ASN A  15      19.204  26.449   5.507  1.00  0.63           O  
ATOM    232  CB  ASN A  15      16.755  25.771   7.530  1.00  0.63           C  
ATOM    233  CG  ASN A  15      15.512  26.487   8.000  1.00  0.63           C  
ATOM    234  OD1 ASN A  15      15.008  27.428   7.340  1.00  0.63           O  
ATOM    235  ND2 ASN A  15      15.005  26.060   9.131  1.00  0.63           N  
ATOM    236  H   ASN A  15      15.473  24.315   5.929  1.00  0.63           H  
ATOM    237  HA  ASN A  15      16.745  26.874   5.720  1.00  0.63           H  
ATOM    238 1HB  ASN A  15      16.700  24.716   7.826  1.00  0.63           H  
ATOM    239 2HB  ASN A  15      17.615  26.204   8.033  1.00  0.63           H  
ATOM    240 1HD2 ASN A  15      14.178  26.477   9.495  1.00  0.63           H  
ATOM    241 2HD2 ASN A  15      15.449  25.311   9.628  1.00  0.63           H  
ATOM    242  N   LYS A  16      18.725  24.251   5.507  1.00  0.61           N  
ATOM    243  CA  LYS A  16      20.080  23.883   5.119  1.00  0.61           C  
ATOM    244  C   LYS A  16      20.420  24.533   3.797  1.00  0.61           C  
ATOM    245  O   LYS A  16      21.452  25.193   3.662  1.00  0.61           O  
ATOM    246  CB  LYS A  16      20.226  22.366   4.973  1.00  0.61           C  
ATOM    247  CG  LYS A  16      21.641  21.868   4.590  1.00  0.61           C  
ATOM    248  CD  LYS A  16      21.666  20.337   4.515  1.00  0.61           C  
ATOM    249  CE  LYS A  16      23.089  19.756   4.341  1.00  0.61           C  
ATOM    250  NZ  LYS A  16      23.682  19.987   2.968  1.00  0.61           N  
ATOM    251  H   LYS A  16      18.045  23.515   5.694  1.00  0.61           H  
ATOM    252  HA  LYS A  16      20.779  24.246   5.872  1.00  0.61           H  
ATOM    253 1HB  LYS A  16      19.924  21.882   5.903  1.00  0.61           H  
ATOM    254 2HB  LYS A  16      19.547  22.018   4.197  1.00  0.61           H  
ATOM    255 1HG  LYS A  16      21.918  22.277   3.610  1.00  0.61           H  
ATOM    256 2HG  LYS A  16      22.368  22.210   5.324  1.00  0.61           H  
ATOM    257 1HD  LYS A  16      21.224  19.926   5.424  1.00  0.61           H  
ATOM    258 2HD  LYS A  16      21.056  20.020   3.666  1.00  0.61           H  
ATOM    259 1HE  LYS A  16      23.745  20.204   5.086  1.00  0.61           H  
ATOM    260 2HE  LYS A  16      23.037  18.683   4.519  1.00  0.61           H  
ATOM    261 1HZ  LYS A  16      24.596  19.571   2.932  1.00  0.61           H  
ATOM    262 2HZ  LYS A  16      23.097  19.560   2.272  1.00  0.61           H  
ATOM    263 3HZ  LYS A  16      23.787  20.990   2.747  1.00  0.61           H  
ATOM    264  N   TYR A  17      19.515  24.393   2.830  1.00  0.60           N  
ATOM    265  CA  TYR A  17      19.798  24.920   1.513  1.00  0.60           C  
ATOM    266  C   TYR A  17      19.728  26.433   1.510  1.00  0.60           C  
ATOM    267  O   TYR A  17      20.521  27.087   0.832  1.00  0.60           O  
ATOM    268  CB  TYR A  17      18.827  24.355   0.493  1.00  0.60           C  
ATOM    269  CG  TYR A  17      18.987  22.890   0.255  1.00  0.60           C  
ATOM    270  CD1 TYR A  17      17.968  22.029   0.591  1.00  0.60           C  
ATOM    271  CD2 TYR A  17      20.156  22.399  -0.277  1.00  0.60           C  
ATOM    272  CE1 TYR A  17      18.097  20.676   0.392  1.00  0.60           C  
ATOM    273  CE2 TYR A  17      20.296  21.041  -0.478  1.00  0.60           C  
ATOM    274  CZ  TYR A  17      19.271  20.181  -0.149  1.00  0.60           C  
ATOM    275  OH  TYR A  17      19.416  18.829  -0.360  1.00  0.60           O  
ATOM    276  H   TYR A  17      18.656  23.869   3.011  1.00  0.60           H  
ATOM    277  HA  TYR A  17      20.811  24.629   1.234  1.00  0.60           H  
ATOM    278 1HB  TYR A  17      17.797  24.545   0.816  1.00  0.60           H  
ATOM    279 2HB  TYR A  17      18.983  24.863  -0.444  1.00  0.60           H  
ATOM    280  HD1 TYR A  17      17.050  22.429   1.016  1.00  0.60           H  
ATOM    281  HD2 TYR A  17      20.972  23.080  -0.541  1.00  0.60           H  
ATOM    282  HE1 TYR A  17      17.281  20.004   0.657  1.00  0.60           H  
ATOM    283  HE2 TYR A  17      21.223  20.650  -0.904  1.00  0.60           H  
ATOM    284  HH  TYR A  17      20.239  18.668  -0.835  1.00  0.60           H  
ATOM    285  N   ARG A  18      18.811  27.013   2.289  1.00  0.59           N  
ATOM    286  CA  ARG A  18      18.739  28.460   2.363  1.00  0.59           C  
ATOM    287  C   ARG A  18      20.042  29.021   2.907  1.00  0.59           C  
ATOM    288  O   ARG A  18      20.577  29.981   2.359  1.00  0.59           O  
ATOM    289  CB  ARG A  18      17.545  28.915   3.191  1.00  0.59           C  
ATOM    290  CG  ARG A  18      17.409  30.433   3.305  1.00  0.59           C  
ATOM    291  CD  ARG A  18      16.108  30.871   3.919  1.00  0.59           C  
ATOM    292  NE  ARG A  18      15.938  30.436   5.308  1.00  0.59           N  
ATOM    293  CZ  ARG A  18      16.454  31.048   6.397  1.00  0.59           C  
ATOM    294  NH1 ARG A  18      17.191  32.144   6.285  1.00  0.59           N  
ATOM    295  NH2 ARG A  18      16.209  30.526   7.591  1.00  0.59           N  
ATOM    296  H   ARG A  18      18.140  26.456   2.818  1.00  0.59           H  
ATOM    297  HA  ARG A  18      18.620  28.850   1.363  1.00  0.59           H  
ATOM    298 1HB  ARG A  18      16.628  28.514   2.765  1.00  0.59           H  
ATOM    299 2HB  ARG A  18      17.639  28.515   4.199  1.00  0.59           H  
ATOM    300 1HG  ARG A  18      18.216  30.801   3.938  1.00  0.59           H  
ATOM    301 2HG  ARG A  18      17.496  30.890   2.315  1.00  0.59           H  
ATOM    302 1HD  ARG A  18      16.064  31.962   3.899  1.00  0.59           H  
ATOM    303 2HD  ARG A  18      15.284  30.465   3.334  1.00  0.59           H  
ATOM    304  HE  ARG A  18      15.381  29.604   5.470  1.00  0.59           H  
ATOM    305 1HH1 ARG A  18      17.403  32.554   5.359  1.00  0.59           H  
ATOM    306 2HH1 ARG A  18      17.577  32.583   7.103  1.00  0.59           H  
ATOM    307 1HH2 ARG A  18      15.648  29.640   7.654  1.00  0.59           H  
ATOM    308 2HH2 ARG A  18      16.587  30.976   8.421  1.00  0.59           H  
ATOM    309  N   ASP A  19      20.602  28.383   3.935  1.00  0.59           N  
ATOM    310  CA  ASP A  19      21.857  28.834   4.519  1.00  0.59           C  
ATOM    311  C   ASP A  19      22.984  28.753   3.487  1.00  0.59           C  
ATOM    312  O   ASP A  19      23.752  29.706   3.326  1.00  0.59           O  
ATOM    313  CB  ASP A  19      22.191  27.977   5.756  1.00  0.59           C  
ATOM    314  CG  ASP A  19      23.398  28.449   6.589  1.00  0.59           C  
ATOM    315  OD1 ASP A  19      23.318  29.516   7.151  1.00  0.59           O  
ATOM    316  OD2 ASP A  19      24.402  27.738   6.679  1.00  0.59           O  
ATOM    317  H   ASP A  19      20.128  27.583   4.354  1.00  0.59           H  
ATOM    318  HA  ASP A  19      21.743  29.874   4.828  1.00  0.59           H  
ATOM    319 1HB  ASP A  19      21.315  27.942   6.405  1.00  0.59           H  
ATOM    320 2HB  ASP A  19      22.376  26.952   5.432  1.00  0.59           H  
ATOM    321  N   GLU A  20      23.067  27.636   2.749  1.00  0.58           N  
ATOM    322  CA  GLU A  20      24.123  27.495   1.747  1.00  0.58           C  
ATOM    323  C   GLU A  20      23.981  28.566   0.664  1.00  0.58           C  
ATOM    324  O   GLU A  20      24.967  29.189   0.251  1.00  0.58           O  
ATOM    325  CB  GLU A  20      24.048  26.095   1.123  1.00  0.58           C  
ATOM    326  CG  GLU A  20      24.437  24.967   2.092  1.00  0.58           C  
ATOM    327  CD  GLU A  20      24.194  23.559   1.562  1.00  0.58           C  
ATOM    328  OE1 GLU A  20      23.700  23.413   0.471  1.00  0.58           O  
ATOM    329  OE2 GLU A  20      24.484  22.619   2.285  1.00  0.58           O  
ATOM    330  H   GLU A  20      22.413  26.869   2.915  1.00  0.58           H  
ATOM    331  HA  GLU A  20      25.088  27.622   2.237  1.00  0.58           H  
ATOM    332 1HB  GLU A  20      23.029  25.905   0.784  1.00  0.58           H  
ATOM    333 2HB  GLU A  20      24.700  26.044   0.250  1.00  0.58           H  
ATOM    334 1HG  GLU A  20      25.495  25.068   2.333  1.00  0.58           H  
ATOM    335 2HG  GLU A  20      23.880  25.101   3.014  1.00  0.58           H  
ATOM    336  N   TYR A  21      22.739  28.809   0.243  1.00  0.61           N  
ATOM    337  CA  TYR A  21      22.427  29.826  -0.745  1.00  0.61           C  
ATOM    338  C   TYR A  21      22.842  31.212  -0.290  1.00  0.61           C  
ATOM    339  O   TYR A  21      23.582  31.902  -0.997  1.00  0.61           O  
ATOM    340  CB  TYR A  21      20.927  29.795  -1.055  1.00  0.61           C  
ATOM    341  CG  TYR A  21      20.433  30.913  -1.892  1.00  0.61           C  
ATOM    342  CD1 TYR A  21      20.591  30.915  -3.246  1.00  0.61           C  
ATOM    343  CD2 TYR A  21      19.800  31.965  -1.264  1.00  0.61           C  
ATOM    344  CE1 TYR A  21      20.105  31.988  -3.982  1.00  0.61           C  
ATOM    345  CE2 TYR A  21      19.331  33.026  -1.988  1.00  0.61           C  
ATOM    346  CZ  TYR A  21      19.483  33.037  -3.344  1.00  0.61           C  
ATOM    347  OH  TYR A  21      19.019  34.096  -4.081  1.00  0.61           O  
ATOM    348  H   TYR A  21      21.972  28.251   0.619  1.00  0.61           H  
ATOM    349  HA  TYR A  21      22.979  29.600  -1.656  1.00  0.61           H  
ATOM    350 1HB  TYR A  21      20.686  28.860  -1.562  1.00  0.61           H  
ATOM    351 2HB  TYR A  21      20.367  29.802  -0.133  1.00  0.61           H  
ATOM    352  HD1 TYR A  21      21.086  30.080  -3.727  1.00  0.61           H  
ATOM    353  HD2 TYR A  21      19.681  31.948  -0.185  1.00  0.61           H  
ATOM    354  HE1 TYR A  21      20.209  32.025  -5.048  1.00  0.61           H  
ATOM    355  HE2 TYR A  21      18.838  33.858  -1.485  1.00  0.61           H  
ATOM    356  HH  TYR A  21      18.787  34.819  -3.485  1.00  0.61           H  
ATOM    357  N   GLU A  22      22.388  31.613   0.903  1.00  0.72           N  
ATOM    358  CA  GLU A  22      22.655  32.949   1.416  1.00  0.72           C  
ATOM    359  C   GLU A  22      24.139  33.189   1.622  1.00  0.72           C  
ATOM    360  O   GLU A  22      24.648  34.256   1.293  1.00  0.72           O  
ATOM    361  CB  GLU A  22      21.896  33.181   2.730  1.00  0.72           C  
ATOM    362  CG  GLU A  22      20.369  33.290   2.578  1.00  0.72           C  
ATOM    363  CD  GLU A  22      19.627  33.398   3.889  1.00  0.72           C  
ATOM    364  OE1 GLU A  22      20.253  33.412   4.923  1.00  0.72           O  
ATOM    365  OE2 GLU A  22      18.410  33.433   3.853  1.00  0.72           O  
ATOM    366  H   GLU A  22      21.812  30.978   1.453  1.00  0.72           H  
ATOM    367  HA  GLU A  22      22.293  33.670   0.680  1.00  0.72           H  
ATOM    368 1HB  GLU A  22      22.100  32.346   3.407  1.00  0.72           H  
ATOM    369 2HB  GLU A  22      22.259  34.089   3.208  1.00  0.72           H  
ATOM    370 1HG  GLU A  22      20.137  34.166   1.976  1.00  0.72           H  
ATOM    371 2HG  GLU A  22      20.009  32.419   2.044  1.00  0.72           H  
ATOM    372  N   LYS A  23      24.867  32.194   2.119  1.00  0.95           N  
ATOM    373  CA  LYS A  23      26.294  32.403   2.317  1.00  0.95           C  
ATOM    374  C   LYS A  23      27.006  32.604   0.985  1.00  0.95           C  
ATOM    375  O   LYS A  23      27.852  33.497   0.847  1.00  0.95           O  
ATOM    376  CB  LYS A  23      26.857  31.242   3.126  1.00  0.95           C  
ATOM    377  CG  LYS A  23      26.421  31.317   4.581  1.00  0.95           C  
ATOM    378  CD  LYS A  23      26.837  30.131   5.395  1.00  0.95           C  
ATOM    379  CE  LYS A  23      26.463  30.356   6.863  1.00  0.95           C  
ATOM    380  NZ  LYS A  23      26.608  29.130   7.671  1.00  0.95           N  
ATOM    381  H   LYS A  23      24.432  31.310   2.393  1.00  0.95           H  
ATOM    382  HA  LYS A  23      26.427  33.315   2.901  1.00  0.95           H  
ATOM    383 1HB  LYS A  23      26.492  30.297   2.709  1.00  0.95           H  
ATOM    384 2HB  LYS A  23      27.944  31.237   3.076  1.00  0.95           H  
ATOM    385 1HG  LYS A  23      26.834  32.217   5.035  1.00  0.95           H  
ATOM    386 2HG  LYS A  23      25.330  31.387   4.618  1.00  0.95           H  
ATOM    387 1HD  LYS A  23      26.316  29.233   5.032  1.00  0.95           H  
ATOM    388 2HD  LYS A  23      27.909  29.974   5.312  1.00  0.95           H  
ATOM    389 1HE  LYS A  23      27.119  31.123   7.272  1.00  0.95           H  
ATOM    390 2HE  LYS A  23      25.434  30.706   6.930  1.00  0.95           H  
ATOM    391 1HZ  LYS A  23      26.348  29.330   8.617  1.00  0.95           H  
ATOM    392 2HZ  LYS A  23      25.952  28.428   7.287  1.00  0.95           H  
ATOM    393 3HZ  LYS A  23      27.541  28.784   7.637  1.00  0.95           H  
ATOM    394  N   GLN A  24      26.633  31.829  -0.028  1.00  1.34           N  
ATOM    395  CA  GLN A  24      27.250  32.038  -1.322  1.00  1.34           C  
ATOM    396  C   GLN A  24      26.848  33.408  -1.904  1.00  1.34           C  
ATOM    397  O   GLN A  24      27.671  34.106  -2.514  1.00  1.34           O  
ATOM    398  CB  GLN A  24      26.919  30.887  -2.264  1.00  1.34           C  
ATOM    399  CG  GLN A  24      27.588  29.576  -1.929  1.00  1.34           C  
ATOM    400  CD  GLN A  24      27.217  28.400  -2.877  1.00  1.34           C  
ATOM    401  OE1 GLN A  24      27.152  28.449  -4.144  1.00  1.34           O  
ATOM    402  NE2 GLN A  24      26.957  27.281  -2.229  1.00  1.34           N  
ATOM    403  H   GLN A  24      25.941  31.087   0.095  1.00  1.34           H  
ATOM    404  HA  GLN A  24      28.329  32.040  -1.186  1.00  1.34           H  
ATOM    405 1HB  GLN A  24      25.840  30.725  -2.271  1.00  1.34           H  
ATOM    406 2HB  GLN A  24      27.225  31.156  -3.217  1.00  1.34           H  
ATOM    407 1HG  GLN A  24      28.666  29.719  -1.968  1.00  1.34           H  
ATOM    408 2HG  GLN A  24      27.288  29.297  -0.918  1.00  1.34           H  
ATOM    409 1HE2 GLN A  24      26.678  26.470  -2.746  1.00  1.34           H  
ATOM    410 2HE2 GLN A  24      27.014  27.254  -1.229  1.00  1.34           H  
ATOM    411  N   GLU A  25      25.591  33.828  -1.674  1.00  1.83           N  
ATOM    412  CA  GLU A  25      25.137  35.125  -2.173  1.00  1.83           C  
ATOM    413  C   GLU A  25      25.955  36.247  -1.533  1.00  1.83           C  
ATOM    414  O   GLU A  25      26.411  37.159  -2.225  1.00  1.83           O  
ATOM    415  CB  GLU A  25      23.637  35.345  -1.916  1.00  1.83           C  
ATOM    416  CG  GLU A  25      23.082  36.651  -2.533  1.00  1.83           C  
ATOM    417  CD  GLU A  25      21.583  36.862  -2.332  1.00  1.83           C  
ATOM    418  OE1 GLU A  25      20.970  36.074  -1.660  1.00  1.83           O  
ATOM    419  OE2 GLU A  25      21.065  37.818  -2.859  1.00  1.83           O  
ATOM    420  H   GLU A  25      24.936  33.220  -1.183  1.00  1.83           H  
ATOM    421  HA  GLU A  25      25.306  35.159  -3.247  1.00  1.83           H  
ATOM    422 1HB  GLU A  25      23.072  34.499  -2.312  1.00  1.83           H  
ATOM    423 2HB  GLU A  25      23.459  35.379  -0.841  1.00  1.83           H  
ATOM    424 1HG  GLU A  25      23.618  37.492  -2.090  1.00  1.83           H  
ATOM    425 2HG  GLU A  25      23.300  36.646  -3.601  1.00  1.83           H  
ATOM    426  N   GLU A  26      26.189  36.157  -0.217  1.00  2.23           N  
ATOM    427  CA  GLU A  26      26.976  37.161   0.508  1.00  2.23           C  
ATOM    428  C   GLU A  26      28.406  37.225  -0.020  1.00  2.23           C  
ATOM    429  O   GLU A  26      29.028  38.289  -0.030  1.00  2.23           O  
ATOM    430  CB  GLU A  26      26.978  36.906   2.023  1.00  2.23           C  
ATOM    431  CG  GLU A  26      25.634  37.198   2.727  1.00  2.23           C  
ATOM    432  CD  GLU A  26      25.662  36.955   4.234  1.00  2.23           C  
ATOM    433  OE1 GLU A  26      26.645  36.456   4.731  1.00  2.23           O  
ATOM    434  OE2 GLU A  26      24.693  37.284   4.882  1.00  2.23           O  
ATOM    435  H   GLU A  26      25.778  35.381   0.301  1.00  2.23           H  
ATOM    436  HA  GLU A  26      26.516  38.133   0.339  1.00  2.23           H  
ATOM    437 1HB  GLU A  26      27.223  35.858   2.207  1.00  2.23           H  
ATOM    438 2HB  GLU A  26      27.750  37.511   2.495  1.00  2.23           H  
ATOM    439 1HG  GLU A  26      25.369  38.238   2.545  1.00  2.23           H  
ATOM    440 2HG  GLU A  26      24.862  36.579   2.279  1.00  2.23           H  
ATOM    441  N   ALA A  27      28.911  36.089  -0.506  1.00  2.32           N  
ATOM    442  CA  ALA A  27      30.251  35.989  -1.066  1.00  2.32           C  
ATOM    443  C   ALA A  27      30.318  36.549  -2.502  1.00  2.32           C  
ATOM    444  O   ALA A  27      31.396  36.592  -3.100  1.00  2.32           O  
ATOM    445  CB  ALA A  27      30.709  34.541  -1.052  1.00  2.32           C  
ATOM    446  H   ALA A  27      28.355  35.235  -0.431  1.00  2.32           H  
ATOM    447  HA  ALA A  27      30.920  36.580  -0.442  1.00  2.32           H  
ATOM    448 1HB  ALA A  27      31.723  34.475  -1.439  1.00  2.32           H  
ATOM    449 2HB  ALA A  27      30.681  34.163  -0.029  1.00  2.32           H  
ATOM    450 3HB  ALA A  27      30.046  33.947  -1.673  1.00  2.32           H  
ATOM    451  N   GLY A  28      29.174  36.975  -3.054  1.00  2.04           N  
ATOM    452  CA  GLY A  28      29.088  37.558  -4.388  1.00  2.04           C  
ATOM    453  C   GLY A  28      28.876  36.578  -5.545  1.00  2.04           C  
ATOM    454  O   GLY A  28      28.929  36.987  -6.709  1.00  2.04           O  
ATOM    455  H   GLY A  28      28.305  36.921  -2.528  1.00  2.04           H  
ATOM    456 1HA  GLY A  28      28.268  38.275  -4.385  1.00  2.04           H  
ATOM    457 2HA  GLY A  28      29.991  38.135  -4.574  1.00  2.04           H  
ATOM    458  N   LYS A  29      28.682  35.292  -5.260  1.00  1.58           N  
ATOM    459  CA  LYS A  29      28.481  34.327  -6.341  1.00  1.58           C  
ATOM    460  C   LYS A  29      27.830  33.055  -5.845  1.00  1.58           C  
ATOM    461  O   LYS A  29      28.336  32.441  -4.911  1.00  1.58           O  
ATOM    462  CB  LYS A  29      29.812  33.980  -7.016  1.00  1.58           C  
ATOM    463  CG  LYS A  29      29.681  33.041  -8.220  1.00  1.58           C  
ATOM    464  CD  LYS A  29      31.024  32.815  -8.908  1.00  1.58           C  
ATOM    465  CE  LYS A  29      30.882  31.862 -10.089  1.00  1.58           C  
ATOM    466  NZ  LYS A  29      32.186  31.623 -10.771  1.00  1.58           N  
ATOM    467  H   LYS A  29      28.609  34.983  -4.288  1.00  1.58           H  
ATOM    468  HA  LYS A  29      27.816  34.769  -7.081  1.00  1.58           H  
ATOM    469 1HB  LYS A  29      30.303  34.891  -7.360  1.00  1.58           H  
ATOM    470 2HB  LYS A  29      30.470  33.507  -6.289  1.00  1.58           H  
ATOM    471 1HG  LYS A  29      29.287  32.076  -7.890  1.00  1.58           H  
ATOM    472 2HG  LYS A  29      28.982  33.469  -8.936  1.00  1.58           H  
ATOM    473 1HD  LYS A  29      31.415  33.770  -9.263  1.00  1.58           H  
ATOM    474 2HD  LYS A  29      31.732  32.394  -8.194  1.00  1.58           H  
ATOM    475 1HE  LYS A  29      30.488  30.910  -9.731  1.00  1.58           H  
ATOM    476 2HE  LYS A  29      30.180  32.287 -10.806  1.00  1.58           H  
ATOM    477 1HZ  LYS A  29      32.052  30.988 -11.546  1.00  1.58           H  
ATOM    478 2HZ  LYS A  29      32.552  32.500 -11.114  1.00  1.58           H  
ATOM    479 3HZ  LYS A  29      32.839  31.219 -10.115  1.00  1.58           H  
ATOM    480  N   VAL A  30      26.767  32.603  -6.509  1.00  1.15           N  
ATOM    481  CA  VAL A  30      26.162  31.351  -6.072  1.00  1.15           C  
ATOM    482  C   VAL A  30      26.284  30.351  -7.210  1.00  1.15           C  
ATOM    483  O   VAL A  30      25.976  30.665  -8.362  1.00  1.15           O  
ATOM    484  CB  VAL A  30      24.674  31.504  -5.695  1.00  1.15           C  
ATOM    485  CG1 VAL A  30      24.172  30.155  -5.168  1.00  1.15           C  
ATOM    486  CG2 VAL A  30      24.463  32.577  -4.671  1.00  1.15           C  
ATOM    487  H   VAL A  30      26.381  33.125  -7.283  1.00  1.15           H  
ATOM    488  HA  VAL A  30      26.705  30.945  -5.231  1.00  1.15           H  
ATOM    489  HB  VAL A  30      24.112  31.746  -6.590  1.00  1.15           H  
ATOM    490 1HG1 VAL A  30      23.129  30.213  -4.913  1.00  1.15           H  
ATOM    491 2HG1 VAL A  30      24.322  29.396  -5.900  1.00  1.15           H  
ATOM    492 3HG1 VAL A  30      24.734  29.893  -4.279  1.00  1.15           H  
ATOM    493 1HG2 VAL A  30      23.402  32.655  -4.428  1.00  1.15           H  
ATOM    494 2HG2 VAL A  30      25.003  32.322  -3.795  1.00  1.15           H  
ATOM    495 3HG2 VAL A  30      24.816  33.527  -5.054  1.00  1.15           H  
ATOM    496  N   SER A  31      26.766  29.157  -6.893  1.00  0.86           N  
ATOM    497  CA  SER A  31      26.928  28.118  -7.898  1.00  0.86           C  
ATOM    498  C   SER A  31      25.595  27.657  -8.452  1.00  0.86           C  
ATOM    499  O   SER A  31      24.602  27.627  -7.725  1.00  0.86           O  
ATOM    500  CB  SER A  31      27.635  26.934  -7.264  1.00  0.86           C  
ATOM    501  OG  SER A  31      26.834  26.376  -6.223  1.00  0.86           O  
ATOM    502  H   SER A  31      27.006  28.968  -5.917  1.00  0.86           H  
ATOM    503  HA  SER A  31      27.531  28.517  -8.715  1.00  0.86           H  
ATOM    504 1HB  SER A  31      27.827  26.178  -8.025  1.00  0.86           H  
ATOM    505 2HB  SER A  31      28.596  27.250  -6.859  1.00  0.86           H  
ATOM    506  HG  SER A  31      26.915  27.031  -5.468  1.00  0.86           H  
ATOM    507  N   LEU A  32      25.593  27.167  -9.694  1.00  0.72           N  
ATOM    508  CA  LEU A  32      24.360  26.639 -10.273  1.00  0.72           C  
ATOM    509  C   LEU A  32      23.854  25.435  -9.501  1.00  0.72           C  
ATOM    510  O   LEU A  32      22.649  25.272  -9.326  1.00  0.72           O  
ATOM    511  CB  LEU A  32      24.555  26.278 -11.755  1.00  0.72           C  
ATOM    512  CG  LEU A  32      24.728  27.481 -12.723  1.00  0.72           C  
ATOM    513  CD1 LEU A  32      25.097  26.984 -14.121  1.00  0.72           C  
ATOM    514  CD2 LEU A  32      23.420  28.258 -12.781  1.00  0.72           C  
ATOM    515  H   LEU A  32      26.437  27.200 -10.250  1.00  0.72           H  
ATOM    516  HA  LEU A  32      23.600  27.416 -10.217  1.00  0.72           H  
ATOM    517 1HB  LEU A  32      25.436  25.646 -11.844  1.00  0.72           H  
ATOM    518 2HB  LEU A  32      23.689  25.701 -12.087  1.00  0.72           H  
ATOM    519  HG  LEU A  32      25.527  28.131 -12.363  1.00  0.72           H  
ATOM    520 1HD1 LEU A  32      25.211  27.834 -14.797  1.00  0.72           H  
ATOM    521 2HD1 LEU A  32      26.033  26.429 -14.078  1.00  0.72           H  
ATOM    522 3HD1 LEU A  32      24.316  26.337 -14.494  1.00  0.72           H  
ATOM    523 1HD2 LEU A  32      23.531  29.103 -13.451  1.00  0.72           H  
ATOM    524 2HD2 LEU A  32      22.628  27.607 -13.149  1.00  0.72           H  
ATOM    525 3HD2 LEU A  32      23.167  28.614 -11.789  1.00  0.72           H  
ATOM    526  N   ASP A  33      24.765  24.600  -8.997  1.00  0.66           N  
ATOM    527  CA  ASP A  33      24.311  23.440  -8.246  1.00  0.66           C  
ATOM    528  C   ASP A  33      23.564  23.881  -6.991  1.00  0.66           C  
ATOM    529  O   ASP A  33      22.491  23.354  -6.692  1.00  0.66           O  
ATOM    530  CB  ASP A  33      25.490  22.556  -7.844  1.00  0.66           C  
ATOM    531  CG  ASP A  33      26.124  21.811  -9.014  1.00  0.66           C  
ATOM    532  OD1 ASP A  33      25.533  21.761 -10.067  1.00  0.66           O  
ATOM    533  OD2 ASP A  33      27.206  21.306  -8.841  1.00  0.66           O  
ATOM    534  H   ASP A  33      25.748  24.770  -9.140  1.00  0.66           H  
ATOM    535  HA  ASP A  33      23.627  22.862  -8.870  1.00  0.66           H  
ATOM    536 1HB  ASP A  33      26.254  23.173  -7.367  1.00  0.66           H  
ATOM    537 2HB  ASP A  33      25.154  21.828  -7.103  1.00  0.66           H  
ATOM    538  N   THR A  34      24.075  24.908  -6.296  1.00  0.64           N  
ATOM    539  CA  THR A  34      23.402  25.387  -5.097  1.00  0.64           C  
ATOM    540  C   THR A  34      22.059  25.996  -5.445  1.00  0.64           C  
ATOM    541  O   THR A  34      21.060  25.740  -4.769  1.00  0.64           O  
ATOM    542  CB  THR A  34      24.273  26.395  -4.340  1.00  0.64           C  
ATOM    543  OG1 THR A  34      25.495  25.726  -3.957  1.00  0.64           O  
ATOM    544  CG2 THR A  34      23.530  26.970  -3.100  1.00  0.64           C  
ATOM    545  H   THR A  34      24.961  25.354  -6.554  1.00  0.64           H  
ATOM    546  HA  THR A  34      23.225  24.535  -4.440  1.00  0.64           H  
ATOM    547  HB  THR A  34      24.525  27.214  -5.010  1.00  0.64           H  
ATOM    548  HG1 THR A  34      26.082  25.743  -4.735  1.00  0.64           H  
ATOM    549 1HG2 THR A  34      24.172  27.684  -2.590  1.00  0.64           H  
ATOM    550 2HG2 THR A  34      22.616  27.474  -3.423  1.00  0.64           H  
ATOM    551 3HG2 THR A  34      23.274  26.162  -2.413  1.00  0.64           H  
ATOM    552  N   LEU A  35      22.018  26.785  -6.516  1.00  0.62           N  
ATOM    553  CA  LEU A  35      20.777  27.430  -6.904  1.00  0.62           C  
ATOM    554  C   LEU A  35      19.719  26.385  -7.260  1.00  0.62           C  
ATOM    555  O   LEU A  35      18.558  26.520  -6.879  1.00  0.62           O  
ATOM    556  CB  LEU A  35      21.038  28.349  -8.091  1.00  0.62           C  
ATOM    557  CG  LEU A  35      21.893  29.528  -7.782  1.00  0.62           C  
ATOM    558  CD1 LEU A  35      22.282  30.285  -9.014  1.00  0.62           C  
ATOM    559  CD2 LEU A  35      21.167  30.389  -6.858  1.00  0.62           C  
ATOM    560  H   LEU A  35      22.872  26.962  -7.048  1.00  0.62           H  
ATOM    561  HA  LEU A  35      20.416  28.022  -6.065  1.00  0.62           H  
ATOM    562 1HB  LEU A  35      21.511  27.775  -8.882  1.00  0.62           H  
ATOM    563 2HB  LEU A  35      20.099  28.726  -8.436  1.00  0.62           H  
ATOM    564  HG  LEU A  35      22.778  29.180  -7.340  1.00  0.62           H  
ATOM    565 1HD1 LEU A  35      22.930  31.116  -8.732  1.00  0.62           H  
ATOM    566 2HD1 LEU A  35      22.823  29.628  -9.678  1.00  0.62           H  
ATOM    567 3HD1 LEU A  35      21.400  30.671  -9.509  1.00  0.62           H  
ATOM    568 1HD2 LEU A  35      21.783  31.237  -6.597  1.00  0.62           H  
ATOM    569 2HD2 LEU A  35      20.266  30.741  -7.314  1.00  0.62           H  
ATOM    570 3HD2 LEU A  35      20.922  29.819  -5.972  1.00  0.62           H  
ATOM    571  N   LEU A  36      20.123  25.311  -7.947  1.00  0.61           N  
ATOM    572  CA  LEU A  36      19.183  24.249  -8.270  1.00  0.61           C  
ATOM    573  C   LEU A  36      18.750  23.452  -7.038  1.00  0.61           C  
ATOM    574  O   LEU A  36      17.558  23.170  -6.892  1.00  0.61           O  
ATOM    575  CB  LEU A  36      19.779  23.325  -9.347  1.00  0.61           C  
ATOM    576  CG  LEU A  36      19.842  23.938 -10.767  1.00  0.61           C  
ATOM    577  CD1 LEU A  36      20.683  23.083 -11.690  1.00  0.61           C  
ATOM    578  CD2 LEU A  36      18.406  24.004 -11.319  1.00  0.61           C  
ATOM    579  H   LEU A  36      21.090  25.240  -8.266  1.00  0.61           H  
ATOM    580  HA  LEU A  36      18.295  24.710  -8.695  1.00  0.61           H  
ATOM    581 1HB  LEU A  36      20.802  23.072  -9.049  1.00  0.61           H  
ATOM    582 2HB  LEU A  36      19.196  22.409  -9.391  1.00  0.61           H  
ATOM    583  HG  LEU A  36      20.285  24.932 -10.715  1.00  0.61           H  
ATOM    584 1HD1 LEU A  36      20.701  23.532 -12.682  1.00  0.61           H  
ATOM    585 2HD1 LEU A  36      21.702  23.023 -11.299  1.00  0.61           H  
ATOM    586 3HD1 LEU A  36      20.258  22.082 -11.757  1.00  0.61           H  
ATOM    587 1HD2 LEU A  36      18.422  24.436 -12.311  1.00  0.61           H  
ATOM    588 2HD2 LEU A  36      17.990  22.997 -11.369  1.00  0.61           H  
ATOM    589 3HD2 LEU A  36      17.787  24.610 -10.667  1.00  0.61           H  
ATOM    590  N   ASP A  37      19.673  23.127  -6.115  1.00  0.60           N  
ATOM    591  CA  ASP A  37      19.270  22.378  -4.917  1.00  0.60           C  
ATOM    592  C   ASP A  37      18.311  23.199  -4.059  1.00  0.60           C  
ATOM    593  O   ASP A  37      17.320  22.682  -3.532  1.00  0.60           O  
ATOM    594  CB  ASP A  37      20.473  21.991  -4.054  1.00  0.60           C  
ATOM    595  CG  ASP A  37      21.370  20.867  -4.619  1.00  0.60           C  
ATOM    596  OD1 ASP A  37      20.979  20.210  -5.554  1.00  0.60           O  
ATOM    597  OD2 ASP A  37      22.428  20.653  -4.062  1.00  0.60           O  
ATOM    598  H   ASP A  37      20.653  23.369  -6.258  1.00  0.60           H  
ATOM    599  HA  ASP A  37      18.758  21.470  -5.233  1.00  0.60           H  
ATOM    600 1HB  ASP A  37      21.094  22.880  -3.893  1.00  0.60           H  
ATOM    601 2HB  ASP A  37      20.108  21.680  -3.105  1.00  0.60           H  
ATOM    602  N   TYR A  38      18.603  24.493  -3.945  1.00  0.59           N  
ATOM    603  CA  TYR A  38      17.770  25.423  -3.210  1.00  0.59           C  
ATOM    604  C   TYR A  38      16.418  25.511  -3.875  1.00  0.59           C  
ATOM    605  O   TYR A  38      15.392  25.339  -3.214  1.00  0.59           O  
ATOM    606  CB  TYR A  38      18.511  26.757  -3.070  1.00  0.59           C  
ATOM    607  CG  TYR A  38      17.781  27.936  -2.463  1.00  0.59           C  
ATOM    608  CD1 TYR A  38      17.407  27.972  -1.141  1.00  0.59           C  
ATOM    609  CD2 TYR A  38      17.580  29.029  -3.248  1.00  0.59           C  
ATOM    610  CE1 TYR A  38      16.800  29.117  -0.633  1.00  0.59           C  
ATOM    611  CE2 TYR A  38      16.990  30.170  -2.752  1.00  0.59           C  
ATOM    612  CZ  TYR A  38      16.601  30.217  -1.443  1.00  0.59           C  
ATOM    613  OH  TYR A  38      16.014  31.357  -0.929  1.00  0.59           O  
ATOM    614  H   TYR A  38      19.446  24.855  -4.389  1.00  0.59           H  
ATOM    615  HA  TYR A  38      17.601  25.025  -2.214  1.00  0.59           H  
ATOM    616 1HB  TYR A  38      19.411  26.588  -2.474  1.00  0.59           H  
ATOM    617 2HB  TYR A  38      18.855  27.065  -4.061  1.00  0.59           H  
ATOM    618  HD1 TYR A  38      17.578  27.110  -0.499  1.00  0.59           H  
ATOM    619  HD2 TYR A  38      17.910  28.985  -4.260  1.00  0.59           H  
ATOM    620  HE1 TYR A  38      16.492  29.152   0.404  1.00  0.59           H  
ATOM    621  HE2 TYR A  38      16.847  31.036  -3.395  1.00  0.59           H  
ATOM    622  HH  TYR A  38      15.989  32.037  -1.606  1.00  0.59           H  
ATOM    623  N   ALA A  39      16.392  25.727  -5.189  1.00  0.59           N  
ATOM    624  CA  ALA A  39      15.118  25.815  -5.863  1.00  0.59           C  
ATOM    625  C   ALA A  39      14.308  24.538  -5.702  1.00  0.59           C  
ATOM    626  O   ALA A  39      13.120  24.604  -5.411  1.00  0.59           O  
ATOM    627  CB  ALA A  39      15.324  26.081  -7.328  1.00  0.59           C  
ATOM    628  H   ALA A  39      17.252  25.858  -5.720  1.00  0.59           H  
ATOM    629  HA  ALA A  39      14.561  26.638  -5.423  1.00  0.59           H  
ATOM    630 1HB  ALA A  39      14.361  26.164  -7.776  1.00  0.59           H  
ATOM    631 2HB  ALA A  39      15.876  26.988  -7.478  1.00  0.59           H  
ATOM    632 3HB  ALA A  39      15.875  25.252  -7.771  1.00  0.59           H  
ATOM    633  N   GLU A  40      14.936  23.367  -5.828  1.00  0.60           N  
ATOM    634  CA  GLU A  40      14.181  22.125  -5.696  1.00  0.60           C  
ATOM    635  C   GLU A  40      13.547  22.026  -4.324  1.00  0.60           C  
ATOM    636  O   GLU A  40      12.361  21.691  -4.200  1.00  0.60           O  
ATOM    637  CB  GLU A  40      15.060  20.895  -5.943  1.00  0.60           C  
ATOM    638  CG  GLU A  40      14.286  19.549  -5.802  1.00  0.60           C  
ATOM    639  CD  GLU A  40      15.123  18.296  -6.063  1.00  0.60           C  
ATOM    640  OE1 GLU A  40      16.251  18.421  -6.447  1.00  0.60           O  
ATOM    641  OE2 GLU A  40      14.617  17.206  -5.851  1.00  0.60           O  
ATOM    642  H   GLU A  40      15.929  23.329  -6.054  1.00  0.60           H  
ATOM    643  HA  GLU A  40      13.385  22.130  -6.440  1.00  0.60           H  
ATOM    644 1HB  GLU A  40      15.484  20.948  -6.947  1.00  0.60           H  
ATOM    645 2HB  GLU A  40      15.894  20.894  -5.236  1.00  0.60           H  
ATOM    646 1HG  GLU A  40      13.884  19.494  -4.792  1.00  0.60           H  
ATOM    647 2HG  GLU A  40      13.443  19.567  -6.495  1.00  0.60           H  
ATOM    648  N   ALA A  41      14.334  22.334  -3.291  1.00  0.62           N  
ATOM    649  CA  ALA A  41      13.841  22.255  -1.935  1.00  0.62           C  
ATOM    650  C   ALA A  41      12.651  23.180  -1.747  1.00  0.62           C  
ATOM    651  O   ALA A  41      11.652  22.804  -1.135  1.00  0.62           O  
ATOM    652  CB  ALA A  41      14.960  22.607  -0.976  1.00  0.62           C  
ATOM    653  H   ALA A  41      15.308  22.603  -3.453  1.00  0.62           H  
ATOM    654  HA  ALA A  41      13.520  21.238  -1.755  1.00  0.62           H  
ATOM    655 1HB  ALA A  41      14.642  22.523   0.031  1.00  0.62           H  
ATOM    656 2HB  ALA A  41      15.777  21.916  -1.156  1.00  0.62           H  
ATOM    657 3HB  ALA A  41      15.299  23.627  -1.165  1.00  0.62           H  
ATOM    658  N   LEU A  42      12.731  24.374  -2.334  1.00  0.64           N  
ATOM    659  CA  LEU A  42      11.649  25.341  -2.254  1.00  0.64           C  
ATOM    660  C   LEU A  42      10.395  24.859  -2.988  1.00  0.64           C  
ATOM    661  O   LEU A  42       9.282  24.970  -2.474  1.00  0.64           O  
ATOM    662  CB  LEU A  42      12.122  26.661  -2.847  1.00  0.64           C  
ATOM    663  CG  LEU A  42      13.153  27.431  -2.071  1.00  0.64           C  
ATOM    664  CD1 LEU A  42      13.617  28.586  -2.923  1.00  0.64           C  
ATOM    665  CD2 LEU A  42      12.547  27.917  -0.784  1.00  0.64           C  
ATOM    666  H   LEU A  42      13.589  24.630  -2.826  1.00  0.64           H  
ATOM    667  HA  LEU A  42      11.400  25.490  -1.205  1.00  0.64           H  
ATOM    668 1HB  LEU A  42      12.553  26.454  -3.815  1.00  0.64           H  
ATOM    669 2HB  LEU A  42      11.277  27.294  -2.988  1.00  0.64           H  
ATOM    670  HG  LEU A  42      14.006  26.801  -1.846  1.00  0.64           H  
ATOM    671 1HD1 LEU A  42      14.337  29.146  -2.381  1.00  0.64           H  
ATOM    672 2HD1 LEU A  42      14.059  28.217  -3.838  1.00  0.64           H  
ATOM    673 3HD1 LEU A  42      12.776  29.218  -3.158  1.00  0.64           H  
ATOM    674 1HD2 LEU A  42      13.290  28.484  -0.226  1.00  0.64           H  
ATOM    675 2HD2 LEU A  42      11.691  28.558  -1.005  1.00  0.64           H  
ATOM    676 3HD2 LEU A  42      12.217  27.063  -0.188  1.00  0.64           H  
ATOM    677  N   ILE A  43      10.574  24.224  -4.144  1.00  0.67           N  
ATOM    678  CA  ILE A  43       9.456  23.724  -4.948  1.00  0.67           C  
ATOM    679  C   ILE A  43       8.660  22.659  -4.213  1.00  0.67           C  
ATOM    680  O   ILE A  43       7.444  22.511  -4.411  1.00  0.67           O  
ATOM    681  CB  ILE A  43       9.896  23.188  -6.313  1.00  0.67           C  
ATOM    682  CG1 ILE A  43      10.441  24.300  -7.174  1.00  0.67           C  
ATOM    683  CG2 ILE A  43       8.750  22.493  -7.005  1.00  0.67           C  
ATOM    684  CD1 ILE A  43       9.522  25.418  -7.339  1.00  0.67           C  
ATOM    685  H   ILE A  43      11.523  24.136  -4.509  1.00  0.67           H  
ATOM    686  HA  ILE A  43       8.786  24.558  -5.141  1.00  0.67           H  
ATOM    687  HB  ILE A  43      10.709  22.476  -6.167  1.00  0.67           H  
ATOM    688 1HG1 ILE A  43      11.339  24.675  -6.787  1.00  0.67           H  
ATOM    689 2HG1 ILE A  43      10.628  23.884  -8.152  1.00  0.67           H  
ATOM    690 1HG2 ILE A  43       9.082  22.103  -7.970  1.00  0.67           H  
ATOM    691 2HG2 ILE A  43       8.414  21.682  -6.384  1.00  0.67           H  
ATOM    692 3HG2 ILE A  43       7.942  23.196  -7.151  1.00  0.67           H  
ATOM    693 1HD1 ILE A  43       9.964  26.127  -8.009  1.00  0.67           H  
ATOM    694 2HD1 ILE A  43       8.640  25.087  -7.730  1.00  0.67           H  
ATOM    695 3HD1 ILE A  43       9.318  25.878  -6.378  1.00  0.67           H  
ATOM    696  N   LYS A  44       9.375  21.857  -3.445  1.00  0.70           N  
ATOM    697  CA  LYS A  44       8.813  20.780  -2.661  1.00  0.70           C  
ATOM    698  C   LYS A  44       8.405  21.183  -1.231  1.00  0.70           C  
ATOM    699  O   LYS A  44       8.078  20.312  -0.410  1.00  0.70           O  
ATOM    700  CB  LYS A  44       9.794  19.641  -2.662  1.00  0.70           C  
ATOM    701  CG  LYS A  44       9.984  19.011  -4.021  1.00  0.70           C  
ATOM    702  CD  LYS A  44      11.014  17.906  -4.017  1.00  0.70           C  
ATOM    703  CE  LYS A  44      11.052  17.226  -5.385  1.00  0.70           C  
ATOM    704  NZ  LYS A  44      12.092  16.182  -5.474  1.00  0.70           N  
ATOM    705  H   LYS A  44      10.387  22.005  -3.407  1.00  0.70           H  
ATOM    706  HA  LYS A  44       7.909  20.443  -3.160  1.00  0.70           H  
ATOM    707 1HB  LYS A  44      10.760  20.020  -2.345  1.00  0.70           H  
ATOM    708 2HB  LYS A  44       9.462  18.875  -1.974  1.00  0.70           H  
ATOM    709 1HG  LYS A  44       9.043  18.595  -4.354  1.00  0.70           H  
ATOM    710 2HG  LYS A  44      10.301  19.782  -4.728  1.00  0.70           H  
ATOM    711 1HD  LYS A  44      11.999  18.325  -3.798  1.00  0.70           H  
ATOM    712 2HD  LYS A  44      10.768  17.172  -3.248  1.00  0.70           H  
ATOM    713 1HE  LYS A  44      10.082  16.766  -5.561  1.00  0.70           H  
ATOM    714 2HE  LYS A  44      11.235  17.975  -6.161  1.00  0.70           H  
ATOM    715 1HZ  LYS A  44      12.067  15.761  -6.386  1.00  0.70           H  
ATOM    716 2HZ  LYS A  44      13.012  16.610  -5.348  1.00  0.70           H  
ATOM    717 3HZ  LYS A  44      11.942  15.476  -4.773  1.00  0.70           H  
ATOM    718  N   SER A  45       8.447  22.484  -0.920  1.00  0.72           N  
ATOM    719  CA  SER A  45       8.003  22.970   0.378  1.00  0.72           C  
ATOM    720  C   SER A  45       6.485  23.029   0.406  1.00  0.72           C  
ATOM    721  O   SER A  45       5.846  23.332  -0.607  1.00  0.72           O  
ATOM    722  CB  SER A  45       8.524  24.361   0.673  1.00  0.72           C  
ATOM    723  OG  SER A  45       7.985  24.867   1.905  1.00  0.72           O  
ATOM    724  H   SER A  45       8.761  23.174  -1.605  1.00  0.72           H  
ATOM    725  HA  SER A  45       8.348  22.282   1.152  1.00  0.72           H  
ATOM    726 1HB  SER A  45       9.604  24.353   0.715  1.00  0.72           H  
ATOM    727 2HB  SER A  45       8.240  25.013  -0.144  1.00  0.72           H  
ATOM    728  HG  SER A  45       8.450  25.741   2.061  1.00  0.72           H  
ATOM    729  N   GLU A  46       5.909  22.763   1.571  1.00  0.73           N  
ATOM    730  CA  GLU A  46       4.471  22.919   1.754  1.00  0.73           C  
ATOM    731  C   GLU A  46       4.028  24.380   1.621  1.00  0.73           C  
ATOM    732  O   GLU A  46       2.880  24.657   1.251  1.00  0.73           O  
ATOM    733  CB  GLU A  46       4.019  22.383   3.112  1.00  0.73           C  
ATOM    734  CG  GLU A  46       4.071  20.874   3.263  1.00  0.73           C  
ATOM    735  CD  GLU A  46       3.584  20.408   4.624  1.00  0.73           C  
ATOM    736  OE1 GLU A  46       3.537  21.207   5.526  1.00  0.73           O  
ATOM    737  OE2 GLU A  46       3.244  19.254   4.748  1.00  0.73           O  
ATOM    738  H   GLU A  46       6.491  22.484   2.349  1.00  0.73           H  
ATOM    739  HA  GLU A  46       3.969  22.342   0.979  1.00  0.73           H  
ATOM    740 1HB  GLU A  46       4.642  22.817   3.895  1.00  0.73           H  
ATOM    741 2HB  GLU A  46       2.994  22.701   3.300  1.00  0.73           H  
ATOM    742 1HG  GLU A  46       3.451  20.416   2.491  1.00  0.73           H  
ATOM    743 2HG  GLU A  46       5.097  20.542   3.109  1.00  0.73           H  
ATOM    744  N   GLU A  47       4.912  25.309   1.986  1.00  0.72           N  
ATOM    745  CA  GLU A  47       4.602  26.735   1.961  1.00  0.72           C  
ATOM    746  C   GLU A  47       4.487  27.324   0.555  1.00  0.72           C  
ATOM    747  O   GLU A  47       5.416  27.243  -0.254  1.00  0.72           O  
ATOM    748  CB  GLU A  47       5.606  27.510   2.814  1.00  0.72           C  
ATOM    749  CG  GLU A  47       5.465  29.027   2.755  1.00  0.72           C  
ATOM    750  CD  GLU A  47       4.141  29.556   3.210  1.00  0.72           C  
ATOM    751  OE1 GLU A  47       3.747  29.310   4.326  1.00  0.72           O  
ATOM    752  OE2 GLU A  47       3.516  30.235   2.408  1.00  0.72           O  
ATOM    753  H   GLU A  47       5.864  25.021   2.219  1.00  0.72           H  
ATOM    754  HA  GLU A  47       3.629  26.861   2.437  1.00  0.72           H  
ATOM    755 1HB  GLU A  47       5.514  27.202   3.854  1.00  0.72           H  
ATOM    756 2HB  GLU A  47       6.615  27.261   2.493  1.00  0.72           H  
ATOM    757 1HG  GLU A  47       6.249  29.468   3.368  1.00  0.72           H  
ATOM    758 2HG  GLU A  47       5.638  29.333   1.755  1.00  0.72           H  
ATOM    759  N   LYS A  48       3.346  27.942   0.273  1.00  0.69           N  
ATOM    760  CA  LYS A  48       3.097  28.526  -1.037  1.00  0.69           C  
ATOM    761  C   LYS A  48       4.148  29.574  -1.401  1.00  0.69           C  
ATOM    762  O   LYS A  48       4.615  29.622  -2.543  1.00  0.69           O  
ATOM    763  CB  LYS A  48       1.696  29.127  -1.085  1.00  0.69           C  
ATOM    764  CG  LYS A  48       1.278  29.625  -2.439  1.00  0.69           C  
ATOM    765  CD  LYS A  48      -0.166  30.109  -2.459  1.00  0.69           C  
ATOM    766  CE  LYS A  48      -0.580  30.567  -3.862  1.00  0.69           C  
ATOM    767  NZ  LYS A  48      -2.005  31.004  -3.907  1.00  0.69           N  
ATOM    768  H   LYS A  48       2.635  28.004   0.993  1.00  0.69           H  
ATOM    769  HA  LYS A  48       3.157  27.733  -1.781  1.00  0.69           H  
ATOM    770 1HB  LYS A  48       0.971  28.382  -0.760  1.00  0.69           H  
ATOM    771 2HB  LYS A  48       1.643  29.966  -0.384  1.00  0.69           H  
ATOM    772 1HG  LYS A  48       1.948  30.417  -2.776  1.00  0.69           H  
ATOM    773 2HG  LYS A  48       1.352  28.801  -3.107  1.00  0.69           H  
ATOM    774 1HD  LYS A  48      -0.827  29.303  -2.136  1.00  0.69           H  
ATOM    775 2HD  LYS A  48      -0.277  30.945  -1.767  1.00  0.69           H  
ATOM    776 1HE  LYS A  48       0.056  31.398  -4.168  1.00  0.69           H  
ATOM    777 2HE  LYS A  48      -0.443  29.741  -4.564  1.00  0.69           H  
ATOM    778 1HZ  LYS A  48      -2.239  31.294  -4.847  1.00  0.69           H  
ATOM    779 2HZ  LYS A  48      -2.600  30.232  -3.638  1.00  0.69           H  
ATOM    780 3HZ  LYS A  48      -2.147  31.776  -3.271  1.00  0.69           H  
ATOM    781  N   GLU A  49       4.554  30.403  -0.427  1.00  0.65           N  
ATOM    782  CA  GLU A  49       5.548  31.433  -0.732  1.00  0.65           C  
ATOM    783  C   GLU A  49       6.890  30.810  -1.124  1.00  0.65           C  
ATOM    784  O   GLU A  49       7.576  31.324  -2.015  1.00  0.65           O  
ATOM    785  CB  GLU A  49       5.747  32.376   0.458  1.00  0.65           C  
ATOM    786  CG  GLU A  49       4.554  33.302   0.781  1.00  0.65           C  
ATOM    787  CD  GLU A  49       4.249  34.325  -0.297  1.00  0.65           C  
ATOM    788  OE1 GLU A  49       5.145  35.025  -0.700  1.00  0.65           O  
ATOM    789  OE2 GLU A  49       3.111  34.400  -0.728  1.00  0.65           O  
ATOM    790  H   GLU A  49       4.162  30.330   0.521  1.00  0.65           H  
ATOM    791  HA  GLU A  49       5.189  32.014  -1.575  1.00  0.65           H  
ATOM    792 1HB  GLU A  49       5.954  31.787   1.350  1.00  0.65           H  
ATOM    793 2HB  GLU A  49       6.620  33.006   0.279  1.00  0.65           H  
ATOM    794 1HG  GLU A  49       3.671  32.677   0.932  1.00  0.65           H  
ATOM    795 2HG  GLU A  49       4.757  33.818   1.719  1.00  0.65           H  
ATOM    796  N   ASP A  50       7.266  29.692  -0.490  1.00  0.62           N  
ATOM    797  CA  ASP A  50       8.518  29.041  -0.841  1.00  0.62           C  
ATOM    798  C   ASP A  50       8.426  28.493  -2.246  1.00  0.62           C  
ATOM    799  O   ASP A  50       9.362  28.639  -3.030  1.00  0.62           O  
ATOM    800  CB  ASP A  50       8.847  27.884   0.097  1.00  0.62           C  
ATOM    801  CG  ASP A  50       9.338  28.239   1.491  1.00  0.62           C  
ATOM    802  OD1 ASP A  50       9.734  29.358   1.736  1.00  0.62           O  
ATOM    803  OD2 ASP A  50       9.283  27.350   2.322  1.00  0.62           O  
ATOM    804  H   ASP A  50       6.665  29.288   0.218  1.00  0.62           H  
ATOM    805  HA  ASP A  50       9.322  29.776  -0.803  1.00  0.62           H  
ATOM    806 1HB  ASP A  50       7.938  27.297   0.217  1.00  0.62           H  
ATOM    807 2HB  ASP A  50       9.577  27.233  -0.384  1.00  0.62           H  
ATOM    808  N   ARG A  51       7.266  27.927  -2.595  1.00  0.59           N  
ATOM    809  CA  ARG A  51       7.129  27.365  -3.928  1.00  0.59           C  
ATOM    810  C   ARG A  51       7.282  28.459  -4.975  1.00  0.59           C  
ATOM    811  O   ARG A  51       7.952  28.261  -5.994  1.00  0.59           O  
ATOM    812  CB  ARG A  51       5.801  26.642  -4.096  1.00  0.59           C  
ATOM    813  CG  ARG A  51       5.716  25.340  -3.317  1.00  0.59           C  
ATOM    814  CD  ARG A  51       4.591  24.446  -3.749  1.00  0.59           C  
ATOM    815  NE  ARG A  51       3.261  25.011  -3.556  1.00  0.59           N  
ATOM    816  CZ  ARG A  51       2.561  24.924  -2.414  1.00  0.59           C  
ATOM    817  NH1 ARG A  51       3.084  24.338  -1.376  1.00  0.59           N  
ATOM    818  NH2 ARG A  51       1.344  25.432  -2.329  1.00  0.59           N  
ATOM    819  H   ARG A  51       6.513  27.838  -1.908  1.00  0.59           H  
ATOM    820  HA  ARG A  51       7.921  26.633  -4.071  1.00  0.59           H  
ATOM    821 1HB  ARG A  51       5.017  27.279  -3.719  1.00  0.59           H  
ATOM    822 2HB  ARG A  51       5.607  26.444  -5.150  1.00  0.59           H  
ATOM    823 1HG  ARG A  51       6.651  24.797  -3.425  1.00  0.59           H  
ATOM    824 2HG  ARG A  51       5.571  25.574  -2.258  1.00  0.59           H  
ATOM    825 1HD  ARG A  51       4.710  24.210  -4.807  1.00  0.59           H  
ATOM    826 2HD  ARG A  51       4.653  23.521  -3.171  1.00  0.59           H  
ATOM    827  HE  ARG A  51       2.830  25.478  -4.341  1.00  0.59           H  
ATOM    828 1HH1 ARG A  51       4.042  23.950  -1.398  1.00  0.59           H  
ATOM    829 2HH1 ARG A  51       2.568  24.305  -0.496  1.00  0.59           H  
ATOM    830 1HH2 ARG A  51       0.924  25.879  -3.127  1.00  0.59           H  
ATOM    831 2HH2 ARG A  51       0.829  25.356  -1.463  1.00  0.59           H  
ATOM    832  N   LYS A  52       6.713  29.636  -4.710  1.00  0.57           N  
ATOM    833  CA  LYS A  52       6.852  30.737  -5.650  1.00  0.57           C  
ATOM    834  C   LYS A  52       8.313  31.190  -5.753  1.00  0.57           C  
ATOM    835  O   LYS A  52       8.800  31.492  -6.848  1.00  0.57           O  
ATOM    836  CB  LYS A  52       5.949  31.898  -5.250  1.00  0.57           C  
ATOM    837  CG  LYS A  52       4.457  31.630  -5.460  1.00  0.57           C  
ATOM    838  CD  LYS A  52       3.646  32.897  -5.252  1.00  0.57           C  
ATOM    839  CE  LYS A  52       3.634  33.287  -3.793  1.00  0.57           C  
ATOM    840  NZ  LYS A  52       2.796  34.494  -3.520  1.00  0.57           N  
ATOM    841  H   LYS A  52       6.156  29.750  -3.859  1.00  0.57           H  
ATOM    842  HA  LYS A  52       6.541  30.388  -6.633  1.00  0.57           H  
ATOM    843 1HB  LYS A  52       6.102  32.122  -4.190  1.00  0.57           H  
ATOM    844 2HB  LYS A  52       6.221  32.785  -5.816  1.00  0.57           H  
ATOM    845 1HG  LYS A  52       4.300  31.263  -6.471  1.00  0.57           H  
ATOM    846 2HG  LYS A  52       4.121  30.864  -4.757  1.00  0.57           H  
ATOM    847 1HD  LYS A  52       4.073  33.710  -5.838  1.00  0.57           H  
ATOM    848 2HD  LYS A  52       2.621  32.729  -5.576  1.00  0.57           H  
ATOM    849 1HE  LYS A  52       3.245  32.453  -3.211  1.00  0.57           H  
ATOM    850 2HE  LYS A  52       4.655  33.492  -3.469  1.00  0.57           H  
ATOM    851 1HZ  LYS A  52       2.853  34.664  -2.503  1.00  0.57           H  
ATOM    852 2HZ  LYS A  52       3.153  35.290  -4.020  1.00  0.57           H  
ATOM    853 3HZ  LYS A  52       1.844  34.329  -3.781  1.00  0.57           H  
ATOM    854  N   ALA A  53       9.027  31.223  -4.613  1.00  0.56           N  
ATOM    855  CA  ALA A  53      10.444  31.592  -4.617  1.00  0.56           C  
ATOM    856  C   ALA A  53      11.245  30.593  -5.445  1.00  0.56           C  
ATOM    857  O   ALA A  53      12.157  30.970  -6.192  1.00  0.56           O  
ATOM    858  CB  ALA A  53      10.984  31.639  -3.198  1.00  0.56           C  
ATOM    859  H   ALA A  53       8.572  31.005  -3.726  1.00  0.56           H  
ATOM    860  HA  ALA A  53      10.542  32.575  -5.074  1.00  0.56           H  
ATOM    861 1HB  ALA A  53      12.033  31.926  -3.215  1.00  0.56           H  
ATOM    862 2HB  ALA A  53      10.414  32.364  -2.617  1.00  0.56           H  
ATOM    863 3HB  ALA A  53      10.885  30.660  -2.741  1.00  0.56           H  
ATOM    864  N   GLY A  54      10.869  29.318  -5.333  1.00  0.55           N  
ATOM    865  CA  GLY A  54      11.496  28.234  -6.067  1.00  0.55           C  
ATOM    866  C   GLY A  54      11.332  28.482  -7.553  1.00  0.55           C  
ATOM    867  O   GLY A  54      12.305  28.427  -8.309  1.00  0.55           O  
ATOM    868  H   GLY A  54      10.123  29.089  -4.676  1.00  0.55           H  
ATOM    869 1HA  GLY A  54      12.553  28.178  -5.813  1.00  0.55           H  
ATOM    870 2HA  GLY A  54      11.037  27.290  -5.781  1.00  0.55           H  
ATOM    871  N   ILE A  55      10.097  28.781  -7.972  1.00  0.54           N  
ATOM    872  CA  ILE A  55       9.800  29.063  -9.370  1.00  0.54           C  
ATOM    873  C   ILE A  55      10.565  30.252  -9.886  1.00  0.54           C  
ATOM    874  O   ILE A  55      11.117  30.213 -10.985  1.00  0.54           O  
ATOM    875  CB  ILE A  55       8.312  29.315  -9.613  1.00  0.54           C  
ATOM    876  CG1 ILE A  55       7.540  28.070  -9.441  1.00  0.54           C  
ATOM    877  CG2 ILE A  55       8.084  29.927 -10.956  1.00  0.54           C  
ATOM    878  CD1 ILE A  55       6.101  28.324  -9.427  1.00  0.54           C  
ATOM    879  H   ILE A  55       9.339  28.798  -7.285  1.00  0.54           H  
ATOM    880  HA  ILE A  55      10.092  28.191  -9.956  1.00  0.54           H  
ATOM    881  HB  ILE A  55       7.956  30.008  -8.851  1.00  0.54           H  
ATOM    882 1HG1 ILE A  55       7.772  27.387 -10.256  1.00  0.54           H  
ATOM    883 2HG1 ILE A  55       7.821  27.604  -8.501  1.00  0.54           H  
ATOM    884 1HG2 ILE A  55       7.028  30.128 -11.082  1.00  0.54           H  
ATOM    885 2HG2 ILE A  55       8.633  30.849 -11.020  1.00  0.54           H  
ATOM    886 3HG2 ILE A  55       8.412  29.262 -11.726  1.00  0.54           H  
ATOM    887 1HD1 ILE A  55       5.553  27.405  -9.300  1.00  0.54           H  
ATOM    888 2HD1 ILE A  55       5.890  28.998  -8.612  1.00  0.54           H  
ATOM    889 3HD1 ILE A  55       5.811  28.779 -10.358  1.00  0.54           H  
ATOM    890  N   ASP A  56      10.618  31.324  -9.099  1.00  0.55           N  
ATOM    891  CA  ASP A  56      11.346  32.499  -9.534  1.00  0.55           C  
ATOM    892  C   ASP A  56      12.788  32.116  -9.837  1.00  0.55           C  
ATOM    893  O   ASP A  56      13.325  32.456 -10.901  1.00  0.55           O  
ATOM    894  CB  ASP A  56      11.313  33.587  -8.460  1.00  0.55           C  
ATOM    895  CG  ASP A  56      11.952  34.881  -8.933  1.00  0.55           C  
ATOM    896  OD1 ASP A  56      11.397  35.513  -9.809  1.00  0.55           O  
ATOM    897  OD2 ASP A  56      13.018  35.236  -8.459  1.00  0.55           O  
ATOM    898  H   ASP A  56      10.131  31.324  -8.202  1.00  0.55           H  
ATOM    899  HA  ASP A  56      10.889  32.879 -10.446  1.00  0.55           H  
ATOM    900 1HB  ASP A  56      10.282  33.778  -8.163  1.00  0.55           H  
ATOM    901 2HB  ASP A  56      11.842  33.234  -7.574  1.00  0.55           H  
ATOM    902  N   LEU A  57      13.409  31.372  -8.922  1.00  0.55           N  
ATOM    903  CA  LEU A  57      14.777  30.959  -9.138  1.00  0.55           C  
ATOM    904  C   LEU A  57      14.918  30.024 -10.336  1.00  0.55           C  
ATOM    905  O   LEU A  57      15.828  30.202 -11.144  1.00  0.55           O  
ATOM    906  CB  LEU A  57      15.387  30.371  -7.870  1.00  0.55           C  
ATOM    907  CG  LEU A  57      16.802  29.888  -8.070  1.00  0.55           C  
ATOM    908  CD1 LEU A  57      17.649  31.017  -8.639  1.00  0.55           C  
ATOM    909  CD2 LEU A  57      17.359  29.475  -6.743  1.00  0.55           C  
ATOM    910  H   LEU A  57      12.928  31.112  -8.058  1.00  0.55           H  
ATOM    911  HA  LEU A  57      15.352  31.856  -9.361  1.00  0.55           H  
ATOM    912 1HB  LEU A  57      15.376  31.123  -7.086  1.00  0.55           H  
ATOM    913 2HB  LEU A  57      14.775  29.521  -7.552  1.00  0.55           H  
ATOM    914  HG  LEU A  57      16.807  29.056  -8.759  1.00  0.55           H  
ATOM    915 1HD1 LEU A  57      18.659  30.672  -8.794  1.00  0.55           H  
ATOM    916 2HD1 LEU A  57      17.234  31.326  -9.597  1.00  0.55           H  
ATOM    917 3HD1 LEU A  57      17.649  31.860  -7.955  1.00  0.55           H  
ATOM    918 1HD2 LEU A  57      18.367  29.135  -6.863  1.00  0.55           H  
ATOM    919 2HD2 LEU A  57      17.344  30.333  -6.072  1.00  0.55           H  
ATOM    920 3HD2 LEU A  57      16.761  28.678  -6.319  1.00  0.55           H  
ATOM    921  N   LEU A  58      14.029  29.045 -10.483  1.00  0.56           N  
ATOM    922  CA  LEU A  58      14.149  28.142 -11.617  1.00  0.56           C  
ATOM    923  C   LEU A  58      14.034  28.884 -12.945  1.00  0.56           C  
ATOM    924  O   LEU A  58      14.795  28.614 -13.880  1.00  0.56           O  
ATOM    925  CB  LEU A  58      13.082  27.058 -11.565  1.00  0.56           C  
ATOM    926  CG  LEU A  58      13.208  26.000 -10.494  1.00  0.56           C  
ATOM    927  CD1 LEU A  58      12.001  25.100 -10.569  1.00  0.56           C  
ATOM    928  CD2 LEU A  58      14.512  25.210 -10.652  1.00  0.56           C  
ATOM    929  H   LEU A  58      13.284  28.921  -9.796  1.00  0.56           H  
ATOM    930  HA  LEU A  58      15.124  27.667 -11.573  1.00  0.56           H  
ATOM    931 1HB  LEU A  58      12.169  27.569 -11.316  1.00  0.56           H  
ATOM    932 2HB  LEU A  58      12.971  26.605 -12.525  1.00  0.56           H  
ATOM    933  HG  LEU A  58      13.193  26.478  -9.541  1.00  0.56           H  
ATOM    934 1HD1 LEU A  58      12.074  24.359  -9.791  1.00  0.56           H  
ATOM    935 2HD1 LEU A  58      11.092  25.686 -10.436  1.00  0.56           H  
ATOM    936 3HD1 LEU A  58      11.978  24.610 -11.538  1.00  0.56           H  
ATOM    937 1HD2 LEU A  58      14.580  24.463  -9.860  1.00  0.56           H  
ATOM    938 2HD2 LEU A  58      14.529  24.714 -11.602  1.00  0.56           H  
ATOM    939 3HD2 LEU A  58      15.358  25.888 -10.580  1.00  0.56           H  
ATOM    940  N   LYS A  59      13.132  29.870 -13.028  1.00  0.58           N  
ATOM    941  CA  LYS A  59      13.014  30.629 -14.266  1.00  0.58           C  
ATOM    942  C   LYS A  59      14.310  31.385 -14.567  1.00  0.58           C  
ATOM    943  O   LYS A  59      14.739  31.453 -15.722  1.00  0.58           O  
ATOM    944  CB  LYS A  59      11.853  31.625 -14.212  1.00  0.58           C  
ATOM    945  CG  LYS A  59      10.459  31.023 -14.257  1.00  0.58           C  
ATOM    946  CD  LYS A  59       9.429  32.120 -14.518  1.00  0.58           C  
ATOM    947  CE  LYS A  59       9.336  33.102 -13.348  1.00  0.58           C  
ATOM    948  NZ  LYS A  59       8.275  34.138 -13.569  1.00  0.58           N  
ATOM    949  H   LYS A  59      12.517  30.075 -12.240  1.00  0.58           H  
ATOM    950  HA  LYS A  59      12.835  29.930 -15.082  1.00  0.58           H  
ATOM    951 1HB  LYS A  59      11.923  32.192 -13.276  1.00  0.58           H  
ATOM    952 2HB  LYS A  59      11.949  32.337 -15.029  1.00  0.58           H  
ATOM    953 1HG  LYS A  59      10.401  30.267 -15.042  1.00  0.58           H  
ATOM    954 2HG  LYS A  59      10.235  30.550 -13.308  1.00  0.58           H  
ATOM    955 1HD  LYS A  59       9.700  32.667 -15.422  1.00  0.58           H  
ATOM    956 2HD  LYS A  59       8.453  31.668 -14.671  1.00  0.58           H  
ATOM    957 1HE  LYS A  59       9.108  32.558 -12.444  1.00  0.58           H  
ATOM    958 2HE  LYS A  59      10.297  33.599 -13.223  1.00  0.58           H  
ATOM    959 1HZ  LYS A  59       8.249  34.766 -12.776  1.00  0.58           H  
ATOM    960 2HZ  LYS A  59       8.485  34.663 -14.407  1.00  0.58           H  
ATOM    961 3HZ  LYS A  59       7.376  33.690 -13.672  1.00  0.58           H  
ATOM    962  N   LYS A  60      14.958  31.926 -13.525  1.00  0.59           N  
ATOM    963  CA  LYS A  60      16.220  32.645 -13.698  1.00  0.59           C  
ATOM    964  C   LYS A  60      17.353  31.717 -14.132  1.00  0.59           C  
ATOM    965  O   LYS A  60      18.225  32.109 -14.912  1.00  0.59           O  
ATOM    966  CB  LYS A  60      16.606  33.390 -12.413  1.00  0.59           C  
ATOM    967  CG  LYS A  60      15.752  34.631 -12.114  1.00  0.59           C  
ATOM    968  CD  LYS A  60      16.228  35.350 -10.848  1.00  0.59           C  
ATOM    969  CE  LYS A  60      15.588  36.747 -10.701  1.00  0.59           C  
ATOM    970  NZ  LYS A  60      14.130  36.677 -10.432  1.00  0.59           N  
ATOM    971  H   LYS A  60      14.548  31.863 -12.590  1.00  0.59           H  
ATOM    972  HA  LYS A  60      16.081  33.384 -14.486  1.00  0.59           H  
ATOM    973 1HB  LYS A  60      16.506  32.714 -11.566  1.00  0.59           H  
ATOM    974 2HB  LYS A  60      17.651  33.693 -12.468  1.00  0.59           H  
ATOM    975 1HG  LYS A  60      15.798  35.313 -12.960  1.00  0.59           H  
ATOM    976 2HG  LYS A  60      14.714  34.325 -11.972  1.00  0.59           H  
ATOM    977 1HD  LYS A  60      15.941  34.746  -9.979  1.00  0.59           H  
ATOM    978 2HD  LYS A  60      17.308  35.448 -10.862  1.00  0.59           H  
ATOM    979 1HE  LYS A  60      16.072  37.279  -9.884  1.00  0.59           H  
ATOM    980 2HE  LYS A  60      15.746  37.299 -11.623  1.00  0.59           H  
ATOM    981 1HZ  LYS A  60      13.734  37.589 -10.342  1.00  0.59           H  
ATOM    982 2HZ  LYS A  60      13.654  36.188 -11.177  1.00  0.59           H  
ATOM    983 3HZ  LYS A  60      13.952  36.174  -9.565  1.00  0.59           H  
ATOM    984  N   LEU A  61      17.343  30.488 -13.623  1.00  0.61           N  
ATOM    985  CA  LEU A  61      18.345  29.484 -13.954  1.00  0.61           C  
ATOM    986  C   LEU A  61      18.225  28.919 -15.347  1.00  0.61           C  
ATOM    987  O   LEU A  61      19.228  28.670 -16.004  1.00  0.61           O  
ATOM    988  CB  LEU A  61      18.231  28.322 -12.987  1.00  0.61           C  
ATOM    989  CG  LEU A  61      18.645  28.636 -11.599  1.00  0.61           C  
ATOM    990  CD1 LEU A  61      18.270  27.519 -10.684  1.00  0.61           C  
ATOM    991  CD2 LEU A  61      20.101  28.807 -11.621  1.00  0.61           C  
ATOM    992  H   LEU A  61      16.611  30.247 -12.953  1.00  0.61           H  
ATOM    993  HA  LEU A  61      19.327  29.943 -13.856  1.00  0.61           H  
ATOM    994 1HB  LEU A  61      17.197  27.985 -12.969  1.00  0.61           H  
ATOM    995 2HB  LEU A  61      18.851  27.517 -13.344  1.00  0.61           H  
ATOM    996  HG  LEU A  61      18.167  29.544 -11.260  1.00  0.61           H  
ATOM    997 1HD1 LEU A  61      18.582  27.727  -9.680  1.00  0.61           H  
ATOM    998 2HD1 LEU A  61      17.202  27.381 -10.695  1.00  0.61           H  
ATOM    999 3HD1 LEU A  61      18.757  26.652 -11.035  1.00  0.61           H  
ATOM   1000 1HD2 LEU A  61      20.430  29.028 -10.656  1.00  0.61           H  
ATOM   1001 2HD2 LEU A  61      20.558  27.882 -11.966  1.00  0.61           H  
ATOM   1002 3HD2 LEU A  61      20.366  29.620 -12.293  1.00  0.61           H  
ATOM   1003  N   LEU A  62      17.001  28.750 -15.825  1.00  0.63           N  
ATOM   1004  CA  LEU A  62      16.759  28.065 -17.086  1.00  0.63           C  
ATOM   1005  C   LEU A  62      17.733  28.441 -18.250  1.00  0.63           C  
ATOM   1006  O   LEU A  62      18.371  27.535 -18.786  1.00  0.63           O  
ATOM   1007  CB  LEU A  62      15.275  28.289 -17.478  1.00  0.63           C  
ATOM   1008  CG  LEU A  62      14.786  27.587 -18.726  1.00  0.63           C  
ATOM   1009  CD1 LEU A  62      14.853  26.082 -18.492  1.00  0.63           C  
ATOM   1010  CD2 LEU A  62      13.364  28.012 -19.017  1.00  0.63           C  
ATOM   1011  H   LEU A  62      16.205  29.007 -15.239  1.00  0.63           H  
ATOM   1012  HA  LEU A  62      16.875  26.998 -16.897  1.00  0.63           H  
ATOM   1013 1HB  LEU A  62      14.663  27.919 -16.651  1.00  0.63           H  
ATOM   1014 2HB  LEU A  62      15.064  29.339 -17.570  1.00  0.63           H  
ATOM   1015  HG  LEU A  62      15.432  27.843 -19.569  1.00  0.63           H  
ATOM   1016 1HD1 LEU A  62      14.513  25.557 -19.381  1.00  0.63           H  
ATOM   1017 2HD1 LEU A  62      15.872  25.805 -18.270  1.00  0.63           H  
ATOM   1018 3HD1 LEU A  62      14.214  25.817 -17.653  1.00  0.63           H  
ATOM   1019 1HD2 LEU A  62      13.015  27.507 -19.912  1.00  0.63           H  
ATOM   1020 2HD2 LEU A  62      12.727  27.746 -18.170  1.00  0.63           H  
ATOM   1021 3HD2 LEU A  62      13.334  29.090 -19.173  1.00  0.63           H  
ATOM   1022  N   PRO A  63      17.986  29.727 -18.615  1.00  0.65           N  
ATOM   1023  CA  PRO A  63      18.883  30.114 -19.703  1.00  0.65           C  
ATOM   1024  C   PRO A  63      20.372  29.831 -19.456  1.00  0.65           C  
ATOM   1025  O   PRO A  63      21.176  29.921 -20.386  1.00  0.65           O  
ATOM   1026  CB  PRO A  63      18.626  31.624 -19.840  1.00  0.65           C  
ATOM   1027  CG  PRO A  63      18.117  32.055 -18.493  1.00  0.65           C  
ATOM   1028  CD  PRO A  63      17.292  30.899 -18.000  1.00  0.65           C  
ATOM   1029  HA  PRO A  63      18.557  29.590 -20.613  1.00  0.65           H  
ATOM   1030 1HB  PRO A  63      19.560  32.132 -20.118  1.00  0.65           H  
ATOM   1031 2HB  PRO A  63      17.904  31.808 -20.646  1.00  0.65           H  
ATOM   1032 1HG  PRO A  63      18.955  32.267 -17.811  1.00  0.65           H  
ATOM   1033 2HG  PRO A  63      17.533  32.980 -18.578  1.00  0.65           H  
ATOM   1034 1HD  PRO A  63      17.330  30.929 -16.936  1.00  0.65           H  
ATOM   1035 2HD  PRO A  63      16.270  30.997 -18.379  1.00  0.65           H  
ATOM   1036  N   LYS A  64      20.754  29.549 -18.207  1.00  0.67           N  
ATOM   1037  CA  LYS A  64      22.153  29.324 -17.847  1.00  0.67           C  
ATOM   1038  C   LYS A  64      22.525  27.850 -17.939  1.00  0.67           C  
ATOM   1039  O   LYS A  64      23.685  27.474 -17.756  1.00  0.67           O  
ATOM   1040  CB  LYS A  64      22.396  29.784 -16.414  1.00  0.67           C  
ATOM   1041  CG  LYS A  64      22.165  31.260 -16.179  1.00  0.67           C  
ATOM   1042  CD  LYS A  64      22.428  31.642 -14.729  1.00  0.67           C  
ATOM   1043  CE  LYS A  64      22.159  33.119 -14.499  1.00  0.67           C  
ATOM   1044  NZ  LYS A  64      22.408  33.520 -13.088  1.00  0.67           N  
ATOM   1045  H   LYS A  64      20.067  29.446 -17.462  1.00  0.67           H  
ATOM   1046  HA  LYS A  64      22.789  29.884 -18.533  1.00  0.67           H  
ATOM   1047 1HB  LYS A  64      21.731  29.231 -15.743  1.00  0.67           H  
ATOM   1048 2HB  LYS A  64      23.418  29.550 -16.124  1.00  0.67           H  
ATOM   1049 1HG  LYS A  64      22.808  31.845 -16.833  1.00  0.67           H  
ATOM   1050 2HG  LYS A  64      21.121  31.495 -16.414  1.00  0.67           H  
ATOM   1051 1HD  LYS A  64      21.775  31.057 -14.077  1.00  0.67           H  
ATOM   1052 2HD  LYS A  64      23.463  31.422 -14.474  1.00  0.67           H  
ATOM   1053 1HE  LYS A  64      22.802  33.705 -15.152  1.00  0.67           H  
ATOM   1054 2HE  LYS A  64      21.116  33.328 -14.746  1.00  0.67           H  
ATOM   1055 1HZ  LYS A  64      22.211  34.504 -12.982  1.00  0.67           H  
ATOM   1056 2HZ  LYS A  64      21.804  32.988 -12.478  1.00  0.67           H  
ATOM   1057 3HZ  LYS A  64      23.373  33.341 -12.848  1.00  0.67           H  
ATOM   1058  N   LEU A  65      21.519  27.020 -18.172  1.00  0.70           N  
ATOM   1059  CA  LEU A  65      21.648  25.574 -18.170  1.00  0.70           C  
ATOM   1060  C   LEU A  65      21.702  24.934 -19.561  1.00  0.70           C  
ATOM   1061  O   LEU A  65      21.283  25.542 -20.547  1.00  0.70           O  
ATOM   1062  CB  LEU A  65      20.491  25.048 -17.358  1.00  0.70           C  
ATOM   1063  CG  LEU A  65      20.450  25.576 -15.930  1.00  0.70           C  
ATOM   1064  CD1 LEU A  65      19.228  25.105 -15.288  1.00  0.70           C  
ATOM   1065  CD2 LEU A  65      21.662  25.108 -15.176  1.00  0.70           C  
ATOM   1066  H   LEU A  65      20.584  27.401 -18.340  1.00  0.70           H  
ATOM   1067  HA  LEU A  65      22.571  25.316 -17.653  1.00  0.70           H  
ATOM   1068 1HB  LEU A  65      19.560  25.326 -17.847  1.00  0.70           H  
ATOM   1069 2HB  LEU A  65      20.550  24.008 -17.324  1.00  0.70           H  
ATOM   1070  HG  LEU A  65      20.443  26.648 -15.944  1.00  0.70           H  
ATOM   1071 1HD1 LEU A  65      19.187  25.482 -14.280  1.00  0.70           H  
ATOM   1072 2HD1 LEU A  65      18.377  25.470 -15.855  1.00  0.70           H  
ATOM   1073 3HD1 LEU A  65      19.218  24.018 -15.270  1.00  0.70           H  
ATOM   1074 1HD2 LEU A  65      21.634  25.491 -14.155  1.00  0.70           H  
ATOM   1075 2HD2 LEU A  65      21.684  24.017 -15.155  1.00  0.70           H  
ATOM   1076 3HD2 LEU A  65      22.552  25.474 -15.680  1.00  0.70           H  
ATOM   1077  N   SER A  66      22.230  23.699 -19.630  1.00  0.71           N  
ATOM   1078  CA  SER A  66      22.298  22.907 -20.868  1.00  0.71           C  
ATOM   1079  C   SER A  66      20.931  22.376 -21.223  1.00  0.71           C  
ATOM   1080  O   SER A  66      20.060  22.387 -20.371  1.00  0.71           O  
ATOM   1081  CB  SER A  66      23.212  21.723 -20.668  1.00  0.71           C  
ATOM   1082  OG  SER A  66      22.651  20.831 -19.706  1.00  0.71           O  
ATOM   1083  H   SER A  66      22.575  23.256 -18.769  1.00  0.71           H  
ATOM   1084  HA  SER A  66      22.659  23.541 -21.679  1.00  0.71           H  
ATOM   1085 1HB  SER A  66      23.350  21.205 -21.614  1.00  0.71           H  
ATOM   1086 2HB  SER A  66      24.188  22.063 -20.327  1.00  0.71           H  
ATOM   1087  HG  SER A  66      22.794  21.283 -18.829  1.00  0.71           H  
ATOM   1088  N   GLU A  67      20.732  21.850 -22.431  1.00  0.72           N  
ATOM   1089  CA  GLU A  67      19.401  21.335 -22.763  1.00  0.72           C  
ATOM   1090  C   GLU A  67      18.926  20.195 -21.863  1.00  0.72           C  
ATOM   1091  O   GLU A  67      17.741  20.138 -21.518  1.00  0.72           O  
ATOM   1092  CB  GLU A  67      19.329  20.926 -24.236  1.00  0.72           C  
ATOM   1093  CG  GLU A  67      19.238  22.105 -25.222  1.00  0.72           C  
ATOM   1094  CD  GLU A  67      17.838  22.803 -25.179  1.00  0.72           C  
ATOM   1095  OE1 GLU A  67      16.847  22.109 -25.318  1.00  0.72           O  
ATOM   1096  OE2 GLU A  67      17.763  24.006 -25.017  1.00  0.72           O  
ATOM   1097  H   GLU A  67      21.475  21.834 -23.115  1.00  0.72           H  
ATOM   1098  HA  GLU A  67      18.699  22.152 -22.637  1.00  0.72           H  
ATOM   1099 1HB  GLU A  67      20.211  20.340 -24.494  1.00  0.72           H  
ATOM   1100 2HB  GLU A  67      18.458  20.290 -24.392  1.00  0.72           H  
ATOM   1101 1HG  GLU A  67      20.004  22.838 -24.966  1.00  0.72           H  
ATOM   1102 2HG  GLU A  67      19.434  21.745 -26.231  1.00  0.72           H  
ATOM   1103  N   GLU A  68      19.820  19.303 -21.440  1.00  0.71           N  
ATOM   1104  CA  GLU A  68      19.354  18.242 -20.555  1.00  0.71           C  
ATOM   1105  C   GLU A  68      18.882  18.849 -19.230  1.00  0.71           C  
ATOM   1106  O   GLU A  68      17.840  18.457 -18.685  1.00  0.71           O  
ATOM   1107  CB  GLU A  68      20.463  17.217 -20.306  1.00  0.71           C  
ATOM   1108  CG  GLU A  68      20.822  16.366 -21.527  1.00  0.71           C  
ATOM   1109  CD  GLU A  68      21.954  15.391 -21.270  1.00  0.71           C  
ATOM   1110  OE1 GLU A  68      22.534  15.443 -20.211  1.00  0.71           O  
ATOM   1111  OE2 GLU A  68      22.234  14.597 -22.138  1.00  0.71           O  
ATOM   1112  H   GLU A  68      20.787  19.365 -21.724  1.00  0.71           H  
ATOM   1113  HA  GLU A  68      18.507  17.740 -21.024  1.00  0.71           H  
ATOM   1114 1HB  GLU A  68      21.366  17.738 -19.981  1.00  0.71           H  
ATOM   1115 2HB  GLU A  68      20.163  16.547 -19.502  1.00  0.71           H  
ATOM   1116 1HG  GLU A  68      19.939  15.808 -21.838  1.00  0.71           H  
ATOM   1117 2HG  GLU A  68      21.101  17.033 -22.343  1.00  0.71           H  
ATOM   1118  N   GLU A  69      19.637  19.834 -18.730  1.00  0.70           N  
ATOM   1119  CA  GLU A  69      19.283  20.500 -17.482  1.00  0.70           C  
ATOM   1120  C   GLU A  69      18.035  21.373 -17.641  1.00  0.70           C  
ATOM   1121  O   GLU A  69      17.210  21.461 -16.733  1.00  0.70           O  
ATOM   1122  CB  GLU A  69      20.458  21.319 -16.996  1.00  0.70           C  
ATOM   1123  CG  GLU A  69      21.649  20.551 -16.508  1.00  0.70           C  
ATOM   1124  CD  GLU A  69      22.843  21.450 -16.317  1.00  0.70           C  
ATOM   1125  OE1 GLU A  69      23.145  22.205 -17.239  1.00  0.70           O  
ATOM   1126  OE2 GLU A  69      23.448  21.406 -15.272  1.00  0.70           O  
ATOM   1127  H   GLU A  69      20.491  20.133 -19.221  1.00  0.70           H  
ATOM   1128  HA  GLU A  69      19.065  19.734 -16.736  1.00  0.70           H  
ATOM   1129 1HB  GLU A  69      20.808  21.913 -17.826  1.00  0.70           H  
ATOM   1130 2HB  GLU A  69      20.136  21.985 -16.202  1.00  0.70           H  
ATOM   1131 1HG  GLU A  69      21.399  20.078 -15.559  1.00  0.70           H  
ATOM   1132 2HG  GLU A  69      21.886  19.770 -17.230  1.00  0.70           H  
ATOM   1133  N   ARG A  70      17.888  22.022 -18.802  1.00  0.68           N  
ATOM   1134  CA  ARG A  70      16.743  22.886 -19.043  1.00  0.68           C  
ATOM   1135  C   ARG A  70      15.483  22.054 -19.004  1.00  0.68           C  
ATOM   1136  O   ARG A  70      14.489  22.469 -18.421  1.00  0.68           O  
ATOM   1137  CB  ARG A  70      16.845  23.591 -20.398  1.00  0.68           C  
ATOM   1138  CG  ARG A  70      17.913  24.702 -20.494  1.00  0.68           C  
ATOM   1139  CD  ARG A  70      18.106  25.220 -21.899  1.00  0.68           C  
ATOM   1140  NE  ARG A  70      19.202  26.194 -21.982  1.00  0.68           N  
ATOM   1141  CZ  ARG A  70      19.720  26.712 -23.126  1.00  0.68           C  
ATOM   1142  NH1 ARG A  70      19.255  26.361 -24.302  1.00  0.68           N  
ATOM   1143  NH2 ARG A  70      20.722  27.578 -23.075  1.00  0.68           N  
ATOM   1144  H   ARG A  70      18.599  21.931 -19.514  1.00  0.68           H  
ATOM   1145  HA  ARG A  70      16.701  23.634 -18.255  1.00  0.68           H  
ATOM   1146 1HB  ARG A  70      17.073  22.856 -21.159  1.00  0.68           H  
ATOM   1147 2HB  ARG A  70      15.886  24.030 -20.657  1.00  0.68           H  
ATOM   1148 1HG  ARG A  70      17.576  25.533 -19.904  1.00  0.68           H  
ATOM   1149 2HG  ARG A  70      18.851  24.372 -20.105  1.00  0.68           H  
ATOM   1150 1HD  ARG A  70      18.349  24.398 -22.554  1.00  0.68           H  
ATOM   1151 2HD  ARG A  70      17.195  25.699 -22.246  1.00  0.68           H  
ATOM   1152  HE  ARG A  70      19.666  26.456 -21.108  1.00  0.68           H  
ATOM   1153 1HH1 ARG A  70      18.511  25.666 -24.384  1.00  0.68           H  
ATOM   1154 2HH1 ARG A  70      19.658  26.748 -25.137  1.00  0.68           H  
ATOM   1155 1HH2 ARG A  70      21.105  27.873 -22.177  1.00  0.68           H  
ATOM   1156 2HH2 ARG A  70      21.106  27.952 -23.926  1.00  0.68           H  
ATOM   1157  N   LYS A  71      15.533  20.846 -19.577  1.00  0.65           N  
ATOM   1158  CA  LYS A  71      14.376  19.964 -19.554  1.00  0.65           C  
ATOM   1159  C   LYS A  71      14.020  19.642 -18.102  1.00  0.65           C  
ATOM   1160  O   LYS A  71      12.852  19.729 -17.710  1.00  0.65           O  
ATOM   1161  CB  LYS A  71      14.646  18.702 -20.377  1.00  0.65           C  
ATOM   1162  CG  LYS A  71      13.472  17.734 -20.489  1.00  0.65           C  
ATOM   1163  CD  LYS A  71      13.790  16.574 -21.446  1.00  0.65           C  
ATOM   1164  CE  LYS A  71      14.767  15.566 -20.842  1.00  0.65           C  
ATOM   1165  NZ  LYS A  71      15.073  14.438 -21.796  1.00  0.65           N  
ATOM   1166  H   LYS A  71      16.380  20.547 -20.066  1.00  0.65           H  
ATOM   1167  HA  LYS A  71      13.530  20.484 -19.998  1.00  0.65           H  
ATOM   1168 1HB  LYS A  71      14.944  18.989 -21.385  1.00  0.65           H  
ATOM   1169 2HB  LYS A  71      15.487  18.162 -19.936  1.00  0.65           H  
ATOM   1170 1HG  LYS A  71      13.232  17.339 -19.501  1.00  0.65           H  
ATOM   1171 2HG  LYS A  71      12.608  18.265 -20.874  1.00  0.65           H  
ATOM   1172 1HD  LYS A  71      12.865  16.053 -21.685  1.00  0.65           H  
ATOM   1173 2HD  LYS A  71      14.212  16.969 -22.371  1.00  0.65           H  
ATOM   1174 1HE  LYS A  71      15.697  16.073 -20.578  1.00  0.65           H  
ATOM   1175 2HE  LYS A  71      14.323  15.149 -19.939  1.00  0.65           H  
ATOM   1176 1HZ  LYS A  71      15.708  13.790 -21.364  1.00  0.65           H  
ATOM   1177 2HZ  LYS A  71      14.217  13.923 -22.074  1.00  0.65           H  
ATOM   1178 3HZ  LYS A  71      15.494  14.806 -22.630  1.00  0.65           H  
ATOM   1179  N   GLU A  72      15.027  19.295 -17.285  1.00  0.63           N  
ATOM   1180  CA  GLU A  72      14.751  19.019 -15.876  1.00  0.63           C  
ATOM   1181  C   GLU A  72      14.111  20.234 -15.187  1.00  0.63           C  
ATOM   1182  O   GLU A  72      13.118  20.096 -14.465  1.00  0.63           O  
ATOM   1183  CB  GLU A  72      16.022  18.588 -15.127  1.00  0.63           C  
ATOM   1184  CG  GLU A  72      15.746  18.332 -13.661  1.00  0.63           C  
ATOM   1185  CD  GLU A  72      16.900  17.848 -12.824  1.00  0.63           C  
ATOM   1186  OE1 GLU A  72      17.949  17.560 -13.352  1.00  0.63           O  
ATOM   1187  OE2 GLU A  72      16.719  17.799 -11.619  1.00  0.63           O  
ATOM   1188  H   GLU A  72      15.979  19.213 -17.650  1.00  0.63           H  
ATOM   1189  HA  GLU A  72      14.038  18.197 -15.825  1.00  0.63           H  
ATOM   1190 1HB  GLU A  72      16.432  17.684 -15.576  1.00  0.63           H  
ATOM   1191 2HB  GLU A  72      16.780  19.368 -15.198  1.00  0.63           H  
ATOM   1192 1HG  GLU A  72      15.437  19.276 -13.268  1.00  0.63           H  
ATOM   1193 2HG  GLU A  72      14.908  17.639 -13.569  1.00  0.63           H  
ATOM   1194  N   VAL A  73      14.647  21.427 -15.438  1.00  0.61           N  
ATOM   1195  CA  VAL A  73      14.084  22.636 -14.853  1.00  0.61           C  
ATOM   1196  C   VAL A  73      12.662  22.898 -15.301  1.00  0.61           C  
ATOM   1197  O   VAL A  73      11.817  23.250 -14.479  1.00  0.61           O  
ATOM   1198  CB  VAL A  73      14.958  23.854 -15.118  1.00  0.61           C  
ATOM   1199  CG1 VAL A  73      14.211  25.104 -14.727  1.00  0.61           C  
ATOM   1200  CG2 VAL A  73      16.184  23.740 -14.277  1.00  0.61           C  
ATOM   1201  H   VAL A  73      15.471  21.488 -16.037  1.00  0.61           H  
ATOM   1202  HA  VAL A  73      14.065  22.498 -13.773  1.00  0.61           H  
ATOM   1203  HB  VAL A  73      15.218  23.913 -16.173  1.00  0.61           H  
ATOM   1204 1HG1 VAL A  73      14.840  25.978 -14.893  1.00  0.61           H  
ATOM   1205 2HG1 VAL A  73      13.310  25.186 -15.329  1.00  0.61           H  
ATOM   1206 3HG1 VAL A  73      13.945  25.039 -13.701  1.00  0.61           H  
ATOM   1207 1HG2 VAL A  73      16.779  24.606 -14.434  1.00  0.61           H  
ATOM   1208 2HG2 VAL A  73      15.903  23.685 -13.232  1.00  0.61           H  
ATOM   1209 3HG2 VAL A  73      16.740  22.842 -14.553  1.00  0.61           H  
ATOM   1210  N   LEU A  74      12.379  22.703 -16.586  1.00  0.59           N  
ATOM   1211  CA  LEU A  74      11.031  22.905 -17.094  1.00  0.59           C  
ATOM   1212  C   LEU A  74      10.069  21.945 -16.392  1.00  0.59           C  
ATOM   1213  O   LEU A  74       8.942  22.326 -16.074  1.00  0.59           O  
ATOM   1214  CB  LEU A  74      11.016  22.691 -18.607  1.00  0.59           C  
ATOM   1215  CG  LEU A  74      11.723  23.744 -19.457  1.00  0.59           C  
ATOM   1216  CD1 LEU A  74      11.797  23.243 -20.895  1.00  0.59           C  
ATOM   1217  CD2 LEU A  74      10.980  25.021 -19.393  1.00  0.59           C  
ATOM   1218  H   LEU A  74      13.119  22.423 -17.225  1.00  0.59           H  
ATOM   1219  HA  LEU A  74      10.727  23.925 -16.882  1.00  0.59           H  
ATOM   1220 1HB  LEU A  74      11.547  21.780 -18.801  1.00  0.59           H  
ATOM   1221 2HB  LEU A  74       9.985  22.587 -18.953  1.00  0.59           H  
ATOM   1222  HG  LEU A  74      12.717  23.900 -19.091  1.00  0.59           H  
ATOM   1223 1HD1 LEU A  74      12.302  23.987 -21.506  1.00  0.59           H  
ATOM   1224 2HD1 LEU A  74      12.350  22.309 -20.924  1.00  0.59           H  
ATOM   1225 3HD1 LEU A  74      10.788  23.079 -21.276  1.00  0.59           H  
ATOM   1226 1HD2 LEU A  74      11.484  25.759 -20.002  1.00  0.59           H  
ATOM   1227 2HD2 LEU A  74       9.982  24.857 -19.778  1.00  0.59           H  
ATOM   1228 3HD2 LEU A  74      10.935  25.364 -18.361  1.00  0.59           H  
ATOM   1229  N   TYR A  75      10.519  20.713 -16.115  1.00  0.58           N  
ATOM   1230  CA  TYR A  75       9.716  19.735 -15.383  1.00  0.58           C  
ATOM   1231  C   TYR A  75       9.432  20.213 -13.972  1.00  0.58           C  
ATOM   1232  O   TYR A  75       8.280  20.179 -13.522  1.00  0.58           O  
ATOM   1233  CB  TYR A  75      10.353  18.347 -15.399  1.00  0.58           C  
ATOM   1234  CG  TYR A  75       9.535  17.316 -14.679  1.00  0.58           C  
ATOM   1235  CD1 TYR A  75       8.390  16.765 -15.278  1.00  0.58           C  
ATOM   1236  CD2 TYR A  75       9.913  16.915 -13.411  1.00  0.58           C  
ATOM   1237  CE1 TYR A  75       7.643  15.825 -14.596  1.00  0.58           C  
ATOM   1238  CE2 TYR A  75       9.171  15.978 -12.748  1.00  0.58           C  
ATOM   1239  CZ  TYR A  75       8.052  15.430 -13.325  1.00  0.58           C  
ATOM   1240  OH  TYR A  75       7.341  14.507 -12.610  1.00  0.58           O  
ATOM   1241  H   TYR A  75      11.447  20.439 -16.443  1.00  0.58           H  
ATOM   1242  HA  TYR A  75       8.746  19.664 -15.832  1.00  0.58           H  
ATOM   1243 1HB  TYR A  75      10.492  18.017 -16.426  1.00  0.58           H  
ATOM   1244 2HB  TYR A  75      11.333  18.390 -14.933  1.00  0.58           H  
ATOM   1245  HD1 TYR A  75       8.083  17.078 -16.264  1.00  0.58           H  
ATOM   1246  HD2 TYR A  75      10.807  17.348 -12.935  1.00  0.58           H  
ATOM   1247  HE1 TYR A  75       6.752  15.399 -15.051  1.00  0.58           H  
ATOM   1248  HE2 TYR A  75       9.464  15.666 -11.746  1.00  0.58           H  
ATOM   1249  HH  TYR A  75       7.811  14.320 -11.786  1.00  0.58           H  
ATOM   1250  N   HIS A  76      10.464  20.672 -13.263  1.00  0.57           N  
ATOM   1251  CA  HIS A  76      10.234  21.140 -11.904  1.00  0.57           C  
ATOM   1252  C   HIS A  76       9.287  22.336 -11.934  1.00  0.57           C  
ATOM   1253  O   HIS A  76       8.362  22.409 -11.121  1.00  0.57           O  
ATOM   1254  CB  HIS A  76      11.533  21.554 -11.220  1.00  0.57           C  
ATOM   1255  CG  HIS A  76      12.456  20.444 -10.872  1.00  0.57           C  
ATOM   1256  ND1 HIS A  76      12.130  19.438  -9.982  1.00  0.57           N  
ATOM   1257  CD2 HIS A  76      13.708  20.191 -11.290  1.00  0.57           C  
ATOM   1258  CE1 HIS A  76      13.159  18.599  -9.885  1.00  0.57           C  
ATOM   1259  NE2 HIS A  76      14.126  19.035 -10.674  1.00  0.57           N  
ATOM   1260  H   HIS A  76      11.402  20.672 -13.672  1.00  0.57           H  
ATOM   1261  HA  HIS A  76       9.768  20.352 -11.315  1.00  0.57           H  
ATOM   1262 1HB  HIS A  76      12.070  22.237 -11.881  1.00  0.57           H  
ATOM   1263 2HB  HIS A  76      11.298  22.094 -10.308  1.00  0.57           H  
ATOM   1264  HD2 HIS A  76      14.277  20.791 -11.996  1.00  0.57           H  
ATOM   1265  HE1 HIS A  76      13.202  17.705  -9.265  1.00  0.57           H  
ATOM   1266  HE2 HIS A  76      15.057  18.589 -10.828  1.00  0.57           H  
ATOM   1267  N   LEU A  77       9.464  23.234 -12.913  1.00  0.57           N  
ATOM   1268  CA  LEU A  77       8.567  24.366 -13.048  1.00  0.57           C  
ATOM   1269  C   LEU A  77       7.145  23.895 -13.309  1.00  0.57           C  
ATOM   1270  O   LEU A  77       6.223  24.340 -12.632  1.00  0.57           O  
ATOM   1271  CB  LEU A  77       9.034  25.287 -14.202  1.00  0.57           C  
ATOM   1272  CG  LEU A  77      10.257  26.164 -13.931  1.00  0.57           C  
ATOM   1273  CD1 LEU A  77      10.772  26.798 -15.210  1.00  0.57           C  
ATOM   1274  CD2 LEU A  77       9.820  27.259 -12.994  1.00  0.57           C  
ATOM   1275  H   LEU A  77      10.241  23.135 -13.562  1.00  0.57           H  
ATOM   1276  HA  LEU A  77       8.587  24.934 -12.121  1.00  0.57           H  
ATOM   1277 1HB  LEU A  77       9.273  24.660 -15.051  1.00  0.57           H  
ATOM   1278 2HB  LEU A  77       8.215  25.927 -14.491  1.00  0.57           H  
ATOM   1279  HG  LEU A  77      11.048  25.568 -13.499  1.00  0.57           H  
ATOM   1280 1HD1 LEU A  77      11.633  27.427 -14.979  1.00  0.57           H  
ATOM   1281 2HD1 LEU A  77      11.069  26.026 -15.908  1.00  0.57           H  
ATOM   1282 3HD1 LEU A  77       9.995  27.397 -15.638  1.00  0.57           H  
ATOM   1283 1HD2 LEU A  77      10.640  27.922 -12.786  1.00  0.57           H  
ATOM   1284 2HD2 LEU A  77       9.025  27.825 -13.468  1.00  0.57           H  
ATOM   1285 3HD2 LEU A  77       9.454  26.825 -12.070  1.00  0.57           H  
ATOM   1286  N   ALA A  78       6.953  22.934 -14.210  1.00  0.57           N  
ATOM   1287  CA  ALA A  78       5.611  22.461 -14.506  1.00  0.57           C  
ATOM   1288  C   ALA A  78       4.935  21.887 -13.266  1.00  0.57           C  
ATOM   1289  O   ALA A  78       3.750  22.142 -13.021  1.00  0.57           O  
ATOM   1290  CB  ALA A  78       5.669  21.416 -15.584  1.00  0.57           C  
ATOM   1291  H   ALA A  78       7.740  22.566 -14.738  1.00  0.57           H  
ATOM   1292  HA  ALA A  78       5.023  23.311 -14.855  1.00  0.57           H  
ATOM   1293 1HB  ALA A  78       4.671  21.107 -15.805  1.00  0.57           H  
ATOM   1294 2HB  ALA A  78       6.132  21.825 -16.478  1.00  0.57           H  
ATOM   1295 3HB  ALA A  78       6.258  20.570 -15.237  1.00  0.57           H  
ATOM   1296  N   ARG A  79       5.699  21.134 -12.458  1.00  0.58           N  
ATOM   1297  CA  ARG A  79       5.149  20.575 -11.231  1.00  0.58           C  
ATOM   1298  C   ARG A  79       4.805  21.677 -10.253  1.00  0.58           C  
ATOM   1299  O   ARG A  79       3.769  21.632  -9.583  1.00  0.58           O  
ATOM   1300  CB  ARG A  79       6.139  19.614 -10.573  1.00  0.58           C  
ATOM   1301  CG  ARG A  79       6.309  18.273 -11.254  1.00  0.58           C  
ATOM   1302  CD  ARG A  79       5.097  17.433 -10.978  1.00  0.58           C  
ATOM   1303  NE  ARG A  79       5.169  16.095 -11.547  1.00  0.58           N  
ATOM   1304  CZ  ARG A  79       4.162  15.212 -11.581  1.00  0.58           C  
ATOM   1305  NH1 ARG A  79       2.994  15.500 -11.040  1.00  0.58           N  
ATOM   1306  NH2 ARG A  79       4.389  14.073 -12.182  1.00  0.58           N  
ATOM   1307  H   ARG A  79       6.669  20.942 -12.715  1.00  0.58           H  
ATOM   1308  HA  ARG A  79       4.241  20.025 -11.478  1.00  0.58           H  
ATOM   1309 1HB  ARG A  79       7.121  20.084 -10.540  1.00  0.58           H  
ATOM   1310 2HB  ARG A  79       5.831  19.429  -9.544  1.00  0.58           H  
ATOM   1311 1HG  ARG A  79       6.424  18.415 -12.330  1.00  0.58           H  
ATOM   1312 2HG  ARG A  79       7.189  17.767 -10.862  1.00  0.58           H  
ATOM   1313 1HD  ARG A  79       4.975  17.329  -9.901  1.00  0.58           H  
ATOM   1314 2HD  ARG A  79       4.223  17.934 -11.380  1.00  0.58           H  
ATOM   1315  HE  ARG A  79       6.025  15.777 -11.960  1.00  0.58           H  
ATOM   1316 1HH1 ARG A  79       2.856  16.385 -10.595  1.00  0.58           H  
ATOM   1317 2HH1 ARG A  79       2.196  14.848 -11.096  1.00  0.58           H  
ATOM   1318 1HH2 ARG A  79       5.318  13.940 -12.584  1.00  0.58           H  
ATOM   1319 2HH2 ARG A  79       3.671  13.366 -12.244  1.00  0.58           H  
ATOM   1320  N   ALA A  80       5.652  22.693 -10.190  1.00  0.58           N  
ATOM   1321  CA  ALA A  80       5.439  23.791  -9.278  1.00  0.58           C  
ATOM   1322  C   ALA A  80       4.174  24.559  -9.593  1.00  0.58           C  
ATOM   1323  O   ALA A  80       3.383  24.888  -8.706  1.00  0.58           O  
ATOM   1324  CB  ALA A  80       6.604  24.707  -9.364  1.00  0.58           C  
ATOM   1325  H   ALA A  80       6.497  22.687 -10.763  1.00  0.58           H  
ATOM   1326  HA  ALA A  80       5.369  23.377  -8.272  1.00  0.58           H  
ATOM   1327 1HB  ALA A  80       6.487  25.491  -8.640  1.00  0.58           H  
ATOM   1328 2HB  ALA A  80       7.477  24.127  -9.172  1.00  0.58           H  
ATOM   1329 3HB  ALA A  80       6.677  25.123 -10.357  1.00  0.58           H  
ATOM   1330  N   TYR A  81       3.947  24.788 -10.879  1.00  0.59           N  
ATOM   1331  CA  TYR A  81       2.782  25.535 -11.289  1.00  0.59           C  
ATOM   1332  C   TYR A  81       1.535  24.696 -11.073  1.00  0.59           C  
ATOM   1333  O   TYR A  81       0.488  25.210 -10.672  1.00  0.59           O  
ATOM   1334  CB  TYR A  81       2.933  25.971 -12.736  1.00  0.59           C  
ATOM   1335  CG  TYR A  81       3.888  27.118 -12.961  1.00  0.59           C  
ATOM   1336  CD1 TYR A  81       5.058  26.892 -13.574  1.00  0.59           C  
ATOM   1337  CD2 TYR A  81       3.575  28.401 -12.565  1.00  0.59           C  
ATOM   1338  CE1 TYR A  81       5.931  27.894 -13.800  1.00  0.59           C  
ATOM   1339  CE2 TYR A  81       4.458  29.435 -12.822  1.00  0.59           C  
ATOM   1340  CZ  TYR A  81       5.640  29.159 -13.460  1.00  0.59           C  
ATOM   1341  OH  TYR A  81       6.540  30.147 -13.783  1.00  0.59           O  
ATOM   1342  H   TYR A  81       4.631  24.478 -11.571  1.00  0.59           H  
ATOM   1343  HA  TYR A  81       2.703  26.425 -10.666  1.00  0.59           H  
ATOM   1344 1HB  TYR A  81       3.295  25.122 -13.322  1.00  0.59           H  
ATOM   1345 2HB  TYR A  81       1.968  26.253 -13.131  1.00  0.59           H  
ATOM   1346  HD1 TYR A  81       5.293  25.909 -13.903  1.00  0.59           H  
ATOM   1347  HD2 TYR A  81       2.644  28.595 -12.079  1.00  0.59           H  
ATOM   1348  HE1 TYR A  81       6.858  27.688 -14.298  1.00  0.59           H  
ATOM   1349  HE2 TYR A  81       4.214  30.455 -12.535  1.00  0.59           H  
ATOM   1350  HH  TYR A  81       6.976  29.909 -14.644  1.00  0.59           H  
ATOM   1351  N   TYR A  82       1.648  23.380 -11.270  1.00  0.60           N  
ATOM   1352  CA  TYR A  82       0.522  22.498 -11.006  1.00  0.60           C  
ATOM   1353  C   TYR A  82       0.149  22.621  -9.513  1.00  0.60           C  
ATOM   1354  O   TYR A  82      -1.009  22.837  -9.157  1.00  0.60           O  
ATOM   1355  CB  TYR A  82       0.844  21.055 -11.434  1.00  0.60           C  
ATOM   1356  CG  TYR A  82      -0.280  20.054 -11.189  1.00  0.60           C  
ATOM   1357  CD1 TYR A  82      -1.366  20.003 -12.046  1.00  0.60           C  
ATOM   1358  CD2 TYR A  82      -0.222  19.189 -10.118  1.00  0.60           C  
ATOM   1359  CE1 TYR A  82      -2.386  19.111 -11.834  1.00  0.60           C  
ATOM   1360  CE2 TYR A  82      -1.253  18.281  -9.908  1.00  0.60           C  
ATOM   1361  CZ  TYR A  82      -2.332  18.249 -10.767  1.00  0.60           C  
ATOM   1362  OH  TYR A  82      -3.365  17.361 -10.555  1.00  0.60           O  
ATOM   1363  H   TYR A  82       2.517  22.985 -11.632  1.00  0.60           H  
ATOM   1364  HA  TYR A  82      -0.328  22.841 -11.590  1.00  0.60           H  
ATOM   1365 1HB  TYR A  82       1.093  21.043 -12.496  1.00  0.60           H  
ATOM   1366 2HB  TYR A  82       1.724  20.710 -10.897  1.00  0.60           H  
ATOM   1367  HD1 TYR A  82      -1.426  20.683 -12.873  1.00  0.60           H  
ATOM   1368  HD2 TYR A  82       0.629  19.221  -9.438  1.00  0.60           H  
ATOM   1369  HE1 TYR A  82      -3.239  19.090 -12.502  1.00  0.60           H  
ATOM   1370  HE2 TYR A  82      -1.213  17.598  -9.059  1.00  0.60           H  
ATOM   1371  HH  TYR A  82      -3.888  17.281 -11.364  1.00  0.60           H  
ATOM   1372  N   ARG A  83       1.149  22.532  -8.629  1.00  0.61           N  
ATOM   1373  CA  ARG A  83       0.942  22.605  -7.176  1.00  0.61           C  
ATOM   1374  C   ARG A  83       0.350  23.944  -6.714  1.00  0.61           C  
ATOM   1375  O   ARG A  83      -0.437  23.991  -5.766  1.00  0.61           O  
ATOM   1376  CB  ARG A  83       2.255  22.358  -6.463  1.00  0.61           C  
ATOM   1377  CG  ARG A  83       2.734  20.939  -6.557  1.00  0.61           C  
ATOM   1378  CD  ARG A  83       4.084  20.754  -5.988  1.00  0.61           C  
ATOM   1379  NE  ARG A  83       4.527  19.405  -6.217  1.00  0.61           N  
ATOM   1380  CZ  ARG A  83       5.773  18.958  -6.046  1.00  0.61           C  
ATOM   1381  NH1 ARG A  83       6.720  19.743  -5.595  1.00  0.61           N  
ATOM   1382  NH2 ARG A  83       6.049  17.699  -6.344  1.00  0.61           N  
ATOM   1383  H   ARG A  83       2.094  22.369  -8.976  1.00  0.61           H  
ATOM   1384  HA  ARG A  83       0.250  21.811  -6.899  1.00  0.61           H  
ATOM   1385 1HB  ARG A  83       3.026  22.995  -6.895  1.00  0.61           H  
ATOM   1386 2HB  ARG A  83       2.160  22.621  -5.411  1.00  0.61           H  
ATOM   1387 1HG  ARG A  83       2.047  20.296  -6.009  1.00  0.61           H  
ATOM   1388 2HG  ARG A  83       2.749  20.629  -7.596  1.00  0.61           H  
ATOM   1389 1HD  ARG A  83       4.786  21.436  -6.473  1.00  0.61           H  
ATOM   1390 2HD  ARG A  83       4.073  20.940  -4.914  1.00  0.61           H  
ATOM   1391  HE  ARG A  83       3.842  18.750  -6.565  1.00  0.61           H  
ATOM   1392 1HH1 ARG A  83       6.534  20.722  -5.313  1.00  0.61           H  
ATOM   1393 2HH1 ARG A  83       7.647  19.376  -5.499  1.00  0.61           H  
ATOM   1394 1HH2 ARG A  83       5.319  17.091  -6.691  1.00  0.61           H  
ATOM   1395 2HH2 ARG A  83       6.982  17.340  -6.225  1.00  0.61           H  
ATOM   1396  N   LEU A  84       0.692  25.026  -7.414  1.00  0.62           N  
ATOM   1397  CA  LEU A  84       0.177  26.364  -7.115  1.00  0.62           C  
ATOM   1398  C   LEU A  84      -1.175  26.631  -7.788  1.00  0.62           C  
ATOM   1399  O   LEU A  84      -1.709  27.740  -7.695  1.00  0.62           O  
ATOM   1400  CB  LEU A  84       1.171  27.436  -7.566  1.00  0.62           C  
ATOM   1401  CG  LEU A  84       2.502  27.476  -6.847  1.00  0.62           C  
ATOM   1402  CD1 LEU A  84       3.358  28.460  -7.513  1.00  0.62           C  
ATOM   1403  CD2 LEU A  84       2.296  27.870  -5.432  1.00  0.62           C  
ATOM   1404  H   LEU A  84       1.381  24.925  -8.162  1.00  0.62           H  
ATOM   1405  HA  LEU A  84       0.041  26.444  -6.039  1.00  0.62           H  
ATOM   1406 1HB  LEU A  84       1.380  27.273  -8.626  1.00  0.62           H  
ATOM   1407 2HB  LEU A  84       0.701  28.412  -7.458  1.00  0.62           H  
ATOM   1408  HG  LEU A  84       2.981  26.504  -6.895  1.00  0.62           H  
ATOM   1409 1HD1 LEU A  84       4.321  28.491  -7.001  1.00  0.62           H  
ATOM   1410 2HD1 LEU A  84       3.482  28.156  -8.546  1.00  0.62           H  
ATOM   1411 3HD1 LEU A  84       2.892  29.438  -7.475  1.00  0.62           H  
ATOM   1412 1HD2 LEU A  84       3.245  27.922  -4.920  1.00  0.62           H  
ATOM   1413 2HD2 LEU A  84       1.825  28.848  -5.411  1.00  0.62           H  
ATOM   1414 3HD2 LEU A  84       1.654  27.141  -4.946  1.00  0.62           H  
ATOM   1415  N   LYS A  85      -1.703  25.617  -8.486  1.00  0.64           N  
ATOM   1416  CA  LYS A  85      -2.952  25.629  -9.246  1.00  0.64           C  
ATOM   1417  C   LYS A  85      -2.907  26.536 -10.475  1.00  0.64           C  
ATOM   1418  O   LYS A  85      -3.942  26.889 -11.055  1.00  0.64           O  
ATOM   1419  CB  LYS A  85      -4.131  26.023  -8.350  1.00  0.64           C  
ATOM   1420  CG  LYS A  85      -4.257  25.200  -7.049  1.00  0.64           C  
ATOM   1421  CD  LYS A  85      -4.509  23.725  -7.321  1.00  0.64           C  
ATOM   1422  CE  LYS A  85      -4.677  22.946  -6.015  1.00  0.64           C  
ATOM   1423  NZ  LYS A  85      -4.877  21.484  -6.248  1.00  0.64           N  
ATOM   1424  H   LYS A  85      -1.207  24.727  -8.507  1.00  0.64           H  
ATOM   1425  HA  LYS A  85      -3.124  24.619  -9.595  1.00  0.64           H  
ATOM   1426 1HB  LYS A  85      -4.072  27.077  -8.088  1.00  0.64           H  
ATOM   1427 2HB  LYS A  85      -5.054  25.883  -8.911  1.00  0.64           H  
ATOM   1428 1HG  LYS A  85      -3.341  25.286  -6.466  1.00  0.64           H  
ATOM   1429 2HG  LYS A  85      -5.078  25.594  -6.453  1.00  0.64           H  
ATOM   1430 1HD  LYS A  85      -5.406  23.612  -7.927  1.00  0.64           H  
ATOM   1431 2HD  LYS A  85      -3.656  23.312  -7.873  1.00  0.64           H  
ATOM   1432 1HE  LYS A  85      -3.782  23.085  -5.406  1.00  0.64           H  
ATOM   1433 2HE  LYS A  85      -5.537  23.339  -5.474  1.00  0.64           H  
ATOM   1434 1HZ  LYS A  85      -4.979  21.012  -5.360  1.00  0.64           H  
ATOM   1435 2HZ  LYS A  85      -5.709  21.339  -6.802  1.00  0.64           H  
ATOM   1436 3HZ  LYS A  85      -4.074  21.114  -6.738  1.00  0.64           H  
ATOM   1437  N   LYS A  86      -1.703  26.861 -10.933  1.00  0.65           N  
ATOM   1438  CA  LYS A  86      -1.526  27.664 -12.126  1.00  0.65           C  
ATOM   1439  C   LYS A  86      -1.421  26.708 -13.296  1.00  0.65           C  
ATOM   1440  O   LYS A  86      -0.379  26.576 -13.944  1.00  0.65           O  
ATOM   1441  CB  LYS A  86      -0.302  28.554 -11.978  1.00  0.65           C  
ATOM   1442  CG  LYS A  86      -0.437  29.583 -10.851  1.00  0.65           C  
ATOM   1443  CD  LYS A  86       0.775  30.501 -10.741  1.00  0.65           C  
ATOM   1444  CE  LYS A  86       0.587  31.514  -9.618  1.00  0.65           C  
ATOM   1445  NZ  LYS A  86       1.701  32.510  -9.563  1.00  0.65           N  
ATOM   1446  H   LYS A  86      -0.876  26.498 -10.464  1.00  0.65           H  
ATOM   1447  HA  LYS A  86      -2.405  28.293 -12.271  1.00  0.65           H  
ATOM   1448 1HB  LYS A  86       0.550  27.925 -11.748  1.00  0.65           H  
ATOM   1449 2HB  LYS A  86      -0.099  29.074 -12.914  1.00  0.65           H  
ATOM   1450 1HG  LYS A  86      -1.325  30.187 -11.026  1.00  0.65           H  
ATOM   1451 2HG  LYS A  86      -0.565  29.056  -9.901  1.00  0.65           H  
ATOM   1452 1HD  LYS A  86       1.656  29.905 -10.510  1.00  0.65           H  
ATOM   1453 2HD  LYS A  86       0.938  31.022 -11.683  1.00  0.65           H  
ATOM   1454 1HE  LYS A  86      -0.354  32.041  -9.765  1.00  0.65           H  
ATOM   1455 2HE  LYS A  86       0.548  30.979  -8.667  1.00  0.65           H  
ATOM   1456 1HZ  LYS A  86       1.536  33.156  -8.806  1.00  0.65           H  
ATOM   1457 2HZ  LYS A  86       2.583  32.042  -9.418  1.00  0.65           H  
ATOM   1458 3HZ  LYS A  86       1.735  33.018 -10.434  1.00  0.65           H  
ATOM   1459  N   PHE A  87      -2.541  26.066 -13.568  1.00  0.66           N  
ATOM   1460  CA  PHE A  87      -2.635  24.999 -14.546  1.00  0.66           C  
ATOM   1461  C   PHE A  87      -2.330  25.460 -15.960  1.00  0.66           C  
ATOM   1462  O   PHE A  87      -1.692  24.737 -16.716  1.00  0.66           O  
ATOM   1463  CB  PHE A  87      -4.010  24.393 -14.479  1.00  0.66           C  
ATOM   1464  CG  PHE A  87      -4.255  23.718 -13.192  1.00  0.66           C  
ATOM   1465  CD1 PHE A  87      -3.249  23.068 -12.527  1.00  0.66           C  
ATOM   1466  CD2 PHE A  87      -5.493  23.774 -12.619  1.00  0.66           C  
ATOM   1467  CE1 PHE A  87      -3.494  22.474 -11.307  1.00  0.66           C  
ATOM   1468  CE2 PHE A  87      -5.736  23.185 -11.398  1.00  0.66           C  
ATOM   1469  CZ  PHE A  87      -4.729  22.530 -10.750  1.00  0.66           C  
ATOM   1470  H   PHE A  87      -3.339  26.301 -12.976  1.00  0.66           H  
ATOM   1471  HA  PHE A  87      -1.913  24.231 -14.273  1.00  0.66           H  
ATOM   1472 1HB  PHE A  87      -4.767  25.159 -14.619  1.00  0.66           H  
ATOM   1473 2HB  PHE A  87      -4.107  23.653 -15.259  1.00  0.66           H  
ATOM   1474  HD1 PHE A  87      -2.258  23.031 -12.973  1.00  0.66           H  
ATOM   1475  HD2 PHE A  87      -6.281  24.296 -13.147  1.00  0.66           H  
ATOM   1476  HE1 PHE A  87      -2.701  21.966 -10.775  1.00  0.66           H  
ATOM   1477  HE2 PHE A  87      -6.719  23.229 -10.954  1.00  0.66           H  
ATOM   1478  HZ  PHE A  87      -4.909  22.057  -9.792  1.00  0.66           H  
ATOM   1479  N   GLU A  88      -2.776  26.661 -16.338  1.00  0.67           N  
ATOM   1480  CA  GLU A  88      -2.472  27.132 -17.690  1.00  0.67           C  
ATOM   1481  C   GLU A  88      -0.966  27.216 -17.911  1.00  0.67           C  
ATOM   1482  O   GLU A  88      -0.453  26.802 -18.956  1.00  0.67           O  
ATOM   1483  CB  GLU A  88      -3.085  28.505 -17.969  1.00  0.67           C  
ATOM   1484  CG  GLU A  88      -2.767  29.024 -19.366  1.00  0.67           C  
ATOM   1485  CD  GLU A  88      -3.381  30.362 -19.687  1.00  0.67           C  
ATOM   1486  OE1 GLU A  88      -4.125  30.876 -18.887  1.00  0.67           O  
ATOM   1487  OE2 GLU A  88      -3.069  30.885 -20.740  1.00  0.67           O  
ATOM   1488  H   GLU A  88      -3.311  27.229 -15.697  1.00  0.67           H  
ATOM   1489  HA  GLU A  88      -2.884  26.416 -18.403  1.00  0.67           H  
ATOM   1490 1HB  GLU A  88      -4.170  28.452 -17.862  1.00  0.67           H  
ATOM   1491 2HB  GLU A  88      -2.713  29.227 -17.243  1.00  0.67           H  
ATOM   1492 1HG  GLU A  88      -1.683  29.108 -19.455  1.00  0.67           H  
ATOM   1493 2HG  GLU A  88      -3.105  28.289 -20.096  1.00  0.67           H  
ATOM   1494  N   LYS A  89      -0.247  27.751 -16.921  1.00  0.66           N  
ATOM   1495  CA  LYS A  89       1.185  27.882 -17.077  1.00  0.66           C  
ATOM   1496  C   LYS A  89       1.801  26.509 -17.044  1.00  0.66           C  
ATOM   1497  O   LYS A  89       2.658  26.197 -17.870  1.00  0.66           O  
ATOM   1498  CB  LYS A  89       1.795  28.756 -15.982  1.00  0.66           C  
ATOM   1499  CG  LYS A  89       1.433  30.224 -16.076  1.00  0.66           C  
ATOM   1500  CD  LYS A  89       2.104  31.024 -14.978  1.00  0.66           C  
ATOM   1501  CE  LYS A  89       1.681  32.490 -15.003  1.00  0.66           C  
ATOM   1502  NZ  LYS A  89       2.127  33.183 -16.242  1.00  0.66           N  
ATOM   1503  H   LYS A  89      -0.699  28.056 -16.071  1.00  0.66           H  
ATOM   1504  HA  LYS A  89       1.397  28.329 -18.047  1.00  0.66           H  
ATOM   1505 1HB  LYS A  89       1.460  28.392 -15.008  1.00  0.66           H  
ATOM   1506 2HB  LYS A  89       2.878  28.670 -16.001  1.00  0.66           H  
ATOM   1507 1HG  LYS A  89       1.745  30.612 -17.046  1.00  0.66           H  
ATOM   1508 2HG  LYS A  89       0.351  30.332 -15.991  1.00  0.66           H  
ATOM   1509 1HD  LYS A  89       1.842  30.593 -14.014  1.00  0.66           H  
ATOM   1510 2HD  LYS A  89       3.186  30.967 -15.101  1.00  0.66           H  
ATOM   1511 1HE  LYS A  89       0.595  32.547 -14.937  1.00  0.66           H  
ATOM   1512 2HE  LYS A  89       2.114  32.998 -14.141  1.00  0.66           H  
ATOM   1513 1HZ  LYS A  89       1.827  34.148 -16.215  1.00  0.66           H  
ATOM   1514 2HZ  LYS A  89       3.134  33.147 -16.307  1.00  0.66           H  
ATOM   1515 3HZ  LYS A  89       1.723  32.728 -17.046  1.00  0.66           H  
ATOM   1516  N   ALA A  90       1.315  25.651 -16.140  1.00  0.65           N  
ATOM   1517  CA  ALA A  90       1.875  24.318 -16.029  1.00  0.65           C  
ATOM   1518  C   ALA A  90       1.752  23.601 -17.349  1.00  0.65           C  
ATOM   1519  O   ALA A  90       2.704  22.979 -17.810  1.00  0.65           O  
ATOM   1520  CB  ALA A  90       1.148  23.525 -14.963  1.00  0.65           C  
ATOM   1521  H   ALA A  90       0.585  25.948 -15.492  1.00  0.65           H  
ATOM   1522  HA  ALA A  90       2.930  24.409 -15.770  1.00  0.65           H  
ATOM   1523 1HB  ALA A  90       1.589  22.530 -14.880  1.00  0.65           H  
ATOM   1524 2HB  ALA A  90       1.223  24.029 -14.018  1.00  0.65           H  
ATOM   1525 3HB  ALA A  90       0.105  23.433 -15.235  1.00  0.65           H  
ATOM   1526  N   LEU A  91       0.611  23.775 -18.014  1.00  0.64           N  
ATOM   1527  CA  LEU A  91       0.351  23.123 -19.277  1.00  0.64           C  
ATOM   1528  C   LEU A  91       1.374  23.565 -20.296  1.00  0.64           C  
ATOM   1529  O   LEU A  91       1.950  22.735 -20.993  1.00  0.64           O  
ATOM   1530  CB  LEU A  91      -1.055  23.478 -19.772  1.00  0.64           C  
ATOM   1531  CG  LEU A  91      -1.502  22.820 -21.050  1.00  0.64           C  
ATOM   1532  CD1 LEU A  91      -1.482  21.318 -20.847  1.00  0.64           C  
ATOM   1533  CD2 LEU A  91      -2.910  23.294 -21.391  1.00  0.64           C  
ATOM   1534  H   LEU A  91      -0.133  24.328 -17.593  1.00  0.64           H  
ATOM   1535  HA  LEU A  91       0.428  22.046 -19.141  1.00  0.64           H  
ATOM   1536 1HB  LEU A  91      -1.776  23.252 -19.000  1.00  0.64           H  
ATOM   1537 2HB  LEU A  91      -1.088  24.552 -19.941  1.00  0.64           H  
ATOM   1538  HG  LEU A  91      -0.814  23.073 -21.866  1.00  0.64           H  
ATOM   1539 1HD1 LEU A  91      -1.803  20.825 -21.769  1.00  0.64           H  
ATOM   1540 2HD1 LEU A  91      -0.468  21.010 -20.603  1.00  0.64           H  
ATOM   1541 3HD1 LEU A  91      -2.155  21.041 -20.033  1.00  0.64           H  
ATOM   1542 1HD2 LEU A  91      -3.239  22.809 -22.314  1.00  0.64           H  
ATOM   1543 2HD2 LEU A  91      -3.589  23.035 -20.576  1.00  0.64           H  
ATOM   1544 3HD2 LEU A  91      -2.902  24.376 -21.528  1.00  0.64           H  
ATOM   1545  N   LYS A  92       1.638  24.869 -20.359  1.00  0.63           N  
ATOM   1546  CA  LYS A  92       2.601  25.396 -21.317  1.00  0.63           C  
ATOM   1547  C   LYS A  92       4.013  24.846 -21.082  1.00  0.63           C  
ATOM   1548  O   LYS A  92       4.742  24.546 -22.038  1.00  0.63           O  
ATOM   1549  CB  LYS A  92       2.564  26.923 -21.264  1.00  0.63           C  
ATOM   1550  CG  LYS A  92       1.258  27.485 -21.863  1.00  0.63           C  
ATOM   1551  CD  LYS A  92       1.148  29.002 -21.776  1.00  0.63           C  
ATOM   1552  CE  LYS A  92      -0.180  29.475 -22.389  1.00  0.63           C  
ATOM   1553  NZ  LYS A  92      -0.374  30.948 -22.276  1.00  0.63           N  
ATOM   1554  H   LYS A  92       1.129  25.514 -19.749  1.00  0.63           H  
ATOM   1555  HA  LYS A  92       2.288  25.082 -22.314  1.00  0.63           H  
ATOM   1556 1HB  LYS A  92       2.638  27.257 -20.228  1.00  0.63           H  
ATOM   1557 2HB  LYS A  92       3.408  27.334 -21.809  1.00  0.63           H  
ATOM   1558 1HG  LYS A  92       1.190  27.187 -22.909  1.00  0.63           H  
ATOM   1559 2HG  LYS A  92       0.413  27.046 -21.330  1.00  0.63           H  
ATOM   1560 1HD  LYS A  92       1.182  29.306 -20.727  1.00  0.63           H  
ATOM   1561 2HD  LYS A  92       1.979  29.466 -22.304  1.00  0.63           H  
ATOM   1562 1HE  LYS A  92      -0.197  29.200 -23.442  1.00  0.63           H  
ATOM   1563 2HE  LYS A  92      -1.004  28.974 -21.881  1.00  0.63           H  
ATOM   1564 1HZ  LYS A  92      -1.264  31.204 -22.696  1.00  0.63           H  
ATOM   1565 2HZ  LYS A  92      -0.379  31.214 -21.298  1.00  0.63           H  
ATOM   1566 3HZ  LYS A  92       0.372  31.428 -22.751  1.00  0.63           H  
ATOM   1567  N   TYR A  93       4.393  24.654 -19.818  1.00  0.62           N  
ATOM   1568  CA  TYR A  93       5.718  24.101 -19.553  1.00  0.62           C  
ATOM   1569  C   TYR A  93       5.730  22.615 -19.880  1.00  0.62           C  
ATOM   1570  O   TYR A  93       6.703  22.110 -20.447  1.00  0.62           O  
ATOM   1571  CB  TYR A  93       6.134  24.317 -18.103  1.00  0.62           C  
ATOM   1572  CG  TYR A  93       6.514  25.730 -17.746  1.00  0.62           C  
ATOM   1573  CD1 TYR A  93       5.609  26.533 -17.168  1.00  0.62           C  
ATOM   1574  CD2 TYR A  93       7.772  26.196 -17.981  1.00  0.62           C  
ATOM   1575  CE1 TYR A  93       5.914  27.813 -16.842  1.00  0.62           C  
ATOM   1576  CE2 TYR A  93       8.116  27.491 -17.633  1.00  0.62           C  
ATOM   1577  CZ  TYR A  93       7.172  28.301 -17.051  1.00  0.62           C  
ATOM   1578  OH  TYR A  93       7.474  29.593 -16.638  1.00  0.62           O  
ATOM   1579  H   TYR A  93       3.766  24.928 -19.055  1.00  0.62           H  
ATOM   1580  HA  TYR A  93       6.440  24.593 -20.203  1.00  0.62           H  
ATOM   1581 1HB  TYR A  93       5.305  24.021 -17.451  1.00  0.62           H  
ATOM   1582 2HB  TYR A  93       6.980  23.671 -17.867  1.00  0.62           H  
ATOM   1583  HD1 TYR A  93       4.647  26.153 -16.960  1.00  0.62           H  
ATOM   1584  HD2 TYR A  93       8.484  25.545 -18.419  1.00  0.62           H  
ATOM   1585  HE1 TYR A  93       5.163  28.437 -16.378  1.00  0.62           H  
ATOM   1586  HE2 TYR A  93       9.126  27.856 -17.810  1.00  0.62           H  
ATOM   1587  HH  TYR A  93       8.363  29.815 -16.936  1.00  0.62           H  
ATOM   1588  N   VAL A  94       4.627  21.922 -19.600  1.00  0.62           N  
ATOM   1589  CA  VAL A  94       4.589  20.506 -19.891  1.00  0.62           C  
ATOM   1590  C   VAL A  94       4.641  20.266 -21.384  1.00  0.62           C  
ATOM   1591  O   VAL A  94       5.349  19.373 -21.854  1.00  0.62           O  
ATOM   1592  CB  VAL A  94       3.345  19.808 -19.380  1.00  0.62           C  
ATOM   1593  CG1 VAL A  94       3.393  18.427 -19.885  1.00  0.62           C  
ATOM   1594  CG2 VAL A  94       3.285  19.774 -17.927  1.00  0.62           C  
ATOM   1595  H   VAL A  94       3.835  22.374 -19.143  1.00  0.62           H  
ATOM   1596  HA  VAL A  94       5.450  20.049 -19.428  1.00  0.62           H  
ATOM   1597  HB  VAL A  94       2.455  20.304 -19.776  1.00  0.62           H  
ATOM   1598 1HG1 VAL A  94       2.544  17.952 -19.536  1.00  0.62           H  
ATOM   1599 2HG1 VAL A  94       3.416  18.421 -20.969  1.00  0.62           H  
ATOM   1600 3HG1 VAL A  94       4.280  17.913 -19.504  1.00  0.62           H  
ATOM   1601 1HG2 VAL A  94       2.383  19.247 -17.645  1.00  0.62           H  
ATOM   1602 2HG2 VAL A  94       4.155  19.256 -17.562  1.00  0.62           H  
ATOM   1603 3HG2 VAL A  94       3.260  20.756 -17.537  1.00  0.62           H  
ATOM   1604  N   GLU A  95       3.874  21.041 -22.145  1.00  0.62           N  
ATOM   1605  CA  GLU A  95       3.895  20.858 -23.577  1.00  0.62           C  
ATOM   1606  C   GLU A  95       5.308  21.112 -24.096  1.00  0.62           C  
ATOM   1607  O   GLU A  95       5.786  20.370 -24.951  1.00  0.62           O  
ATOM   1608  CB  GLU A  95       2.860  21.754 -24.269  1.00  0.62           C  
ATOM   1609  CG  GLU A  95       1.385  21.340 -24.055  1.00  0.62           C  
ATOM   1610  CD  GLU A  95       0.399  22.291 -24.733  1.00  0.62           C  
ATOM   1611  OE1 GLU A  95       0.825  23.320 -25.210  1.00  0.62           O  
ATOM   1612  OE2 GLU A  95      -0.766  21.971 -24.800  1.00  0.62           O  
ATOM   1613  H   GLU A  95       3.284  21.756 -21.725  1.00  0.62           H  
ATOM   1614  HA  GLU A  95       3.638  19.819 -23.793  1.00  0.62           H  
ATOM   1615 1HB  GLU A  95       2.971  22.775 -23.893  1.00  0.62           H  
ATOM   1616 2HB  GLU A  95       3.054  21.776 -25.340  1.00  0.62           H  
ATOM   1617 1HG  GLU A  95       1.240  20.337 -24.452  1.00  0.62           H  
ATOM   1618 2HG  GLU A  95       1.179  21.306 -22.985  1.00  0.62           H  
ATOM   1619  N   ALA A  96       6.013  22.122 -23.551  1.00  0.62           N  
ATOM   1620  CA  ALA A  96       7.385  22.368 -23.993  1.00  0.62           C  
ATOM   1621  C   ALA A  96       8.265  21.143 -23.730  1.00  0.62           C  
ATOM   1622  O   ALA A  96       9.075  20.753 -24.581  1.00  0.62           O  
ATOM   1623  CB  ALA A  96       7.961  23.579 -23.277  1.00  0.62           C  
ATOM   1624  H   ALA A  96       5.587  22.744 -22.862  1.00  0.62           H  
ATOM   1625  HA  ALA A  96       7.369  22.556 -25.064  1.00  0.62           H  
ATOM   1626 1HB  ALA A  96       8.975  23.762 -23.629  1.00  0.62           H  
ATOM   1627 2HB  ALA A  96       7.338  24.450 -23.481  1.00  0.62           H  
ATOM   1628 3HB  ALA A  96       7.980  23.393 -22.207  1.00  0.62           H  
ATOM   1629  N   LEU A  97       8.062  20.481 -22.585  1.00  0.63           N  
ATOM   1630  CA  LEU A  97       8.856  19.297 -22.280  1.00  0.63           C  
ATOM   1631  C   LEU A  97       8.608  18.196 -23.285  1.00  0.63           C  
ATOM   1632  O   LEU A  97       9.543  17.546 -23.751  1.00  0.63           O  
ATOM   1633  CB  LEU A  97       8.448  18.703 -20.942  1.00  0.63           C  
ATOM   1634  CG  LEU A  97       8.752  19.414 -19.742  1.00  0.63           C  
ATOM   1635  CD1 LEU A  97       8.043  18.731 -18.620  1.00  0.63           C  
ATOM   1636  CD2 LEU A  97      10.222  19.385 -19.528  1.00  0.63           C  
ATOM   1637  H   LEU A  97       7.387  20.840 -21.906  1.00  0.63           H  
ATOM   1638  HA  LEU A  97       9.911  19.566 -22.283  1.00  0.63           H  
ATOM   1639 1HB  LEU A  97       7.384  18.543 -20.950  1.00  0.63           H  
ATOM   1640 2HB  LEU A  97       8.921  17.724 -20.860  1.00  0.63           H  
ATOM   1641  HG  LEU A  97       8.396  20.436 -19.808  1.00  0.63           H  
ATOM   1642 1HD1 LEU A  97       8.241  19.252 -17.761  1.00  0.63           H  
ATOM   1643 2HD1 LEU A  97       6.988  18.719 -18.787  1.00  0.63           H  
ATOM   1644 3HD1 LEU A  97       8.400  17.716 -18.535  1.00  0.63           H  
ATOM   1645 1HD2 LEU A  97      10.452  19.879 -18.623  1.00  0.63           H  
ATOM   1646 2HD2 LEU A  97      10.558  18.353 -19.459  1.00  0.63           H  
ATOM   1647 3HD2 LEU A  97      10.728  19.880 -20.357  1.00  0.63           H  
ATOM   1648  N   LEU A  98       7.344  18.007 -23.642  1.00  0.65           N  
ATOM   1649  CA  LEU A  98       6.963  16.965 -24.579  1.00  0.65           C  
ATOM   1650  C   LEU A  98       7.425  17.257 -25.993  1.00  0.65           C  
ATOM   1651  O   LEU A  98       7.723  16.341 -26.749  1.00  0.65           O  
ATOM   1652  CB  LEU A  98       5.467  16.721 -24.463  1.00  0.65           C  
ATOM   1653  CG  LEU A  98       5.125  16.074 -23.129  1.00  0.65           C  
ATOM   1654  CD1 LEU A  98       3.661  15.985 -22.936  1.00  0.65           C  
ATOM   1655  CD2 LEU A  98       5.769  14.690 -23.104  1.00  0.65           C  
ATOM   1656  H   LEU A  98       6.621  18.590 -23.214  1.00  0.65           H  
ATOM   1657  HA  LEU A  98       7.455  16.045 -24.265  1.00  0.65           H  
ATOM   1658 1HB  LEU A  98       4.946  17.677 -24.532  1.00  0.65           H  
ATOM   1659 2HB  LEU A  98       5.141  16.068 -25.272  1.00  0.65           H  
ATOM   1660  HG  LEU A  98       5.526  16.685 -22.320  1.00  0.65           H  
ATOM   1661 1HD1 LEU A  98       3.459  15.529 -21.971  1.00  0.65           H  
ATOM   1662 2HD1 LEU A  98       3.242  16.991 -22.960  1.00  0.65           H  
ATOM   1663 3HD1 LEU A  98       3.219  15.383 -23.725  1.00  0.65           H  
ATOM   1664 1HD2 LEU A  98       5.551  14.217 -22.164  1.00  0.65           H  
ATOM   1665 2HD2 LEU A  98       5.372  14.079 -23.916  1.00  0.65           H  
ATOM   1666 3HD2 LEU A  98       6.852  14.778 -23.222  1.00  0.65           H  
ATOM   1667  N   LYS A  99       7.504  18.529 -26.362  1.00  0.67           N  
ATOM   1668  CA  LYS A  99       8.025  18.873 -27.676  1.00  0.67           C  
ATOM   1669  C   LYS A  99       9.516  18.529 -27.738  1.00  0.67           C  
ATOM   1670  O   LYS A  99      10.003  18.024 -28.752  1.00  0.67           O  
ATOM   1671  CB  LYS A  99       7.778  20.345 -27.978  1.00  0.67           C  
ATOM   1672  CG  LYS A  99       6.300  20.680 -28.232  1.00  0.67           C  
ATOM   1673  CD  LYS A  99       6.081  22.167 -28.448  1.00  0.67           C  
ATOM   1674  CE  LYS A  99       4.601  22.479 -28.646  1.00  0.67           C  
ATOM   1675  NZ  LYS A  99       4.355  23.939 -28.803  1.00  0.67           N  
ATOM   1676  H   LYS A  99       7.188  19.263 -25.728  1.00  0.67           H  
ATOM   1677  HA  LYS A  99       7.508  18.274 -28.423  1.00  0.67           H  
ATOM   1678 1HB  LYS A  99       8.115  20.945 -27.129  1.00  0.67           H  
ATOM   1679 2HB  LYS A  99       8.360  20.644 -28.847  1.00  0.67           H  
ATOM   1680 1HG  LYS A  99       5.964  20.145 -29.121  1.00  0.67           H  
ATOM   1681 2HG  LYS A  99       5.703  20.346 -27.394  1.00  0.67           H  
ATOM   1682 1HD  LYS A  99       6.443  22.712 -27.575  1.00  0.67           H  
ATOM   1683 2HD  LYS A  99       6.638  22.496 -29.322  1.00  0.67           H  
ATOM   1684 1HE  LYS A  99       4.244  21.963 -29.535  1.00  0.67           H  
ATOM   1685 2HE  LYS A  99       4.043  22.120 -27.779  1.00  0.67           H  
ATOM   1686 1HZ  LYS A  99       3.364  24.099 -28.927  1.00  0.67           H  
ATOM   1687 2HZ  LYS A  99       4.672  24.420 -27.973  1.00  0.67           H  
ATOM   1688 3HZ  LYS A  99       4.857  24.285 -29.608  1.00  0.67           H  
ATOM   1689  N   LYS A 100      10.235  18.769 -26.630  1.00  0.68           N  
ATOM   1690  CA  LYS A 100      11.660  18.444 -26.554  1.00  0.68           C  
ATOM   1691  C   LYS A 100      11.892  16.938 -26.427  1.00  0.68           C  
ATOM   1692  O   LYS A 100      12.848  16.398 -26.990  1.00  0.68           O  
ATOM   1693  CB  LYS A 100      12.324  19.146 -25.364  1.00  0.68           C  
ATOM   1694  CG  LYS A 100      12.455  20.658 -25.489  1.00  0.68           C  
ATOM   1695  CD  LYS A 100      13.150  21.251 -24.264  1.00  0.68           C  
ATOM   1696  CE  LYS A 100      13.283  22.759 -24.379  1.00  0.68           C  
ATOM   1697  NZ  LYS A 100      14.168  23.152 -25.518  1.00  0.68           N  
ATOM   1698  H   LYS A 100       9.785  19.221 -25.830  1.00  0.68           H  
ATOM   1699  HA  LYS A 100      12.139  18.781 -27.473  1.00  0.68           H  
ATOM   1700 1HB  LYS A 100      11.740  18.942 -24.464  1.00  0.68           H  
ATOM   1701 2HB  LYS A 100      13.318  18.729 -25.206  1.00  0.68           H  
ATOM   1702 1HG  LYS A 100      13.029  20.905 -26.382  1.00  0.68           H  
ATOM   1703 2HG  LYS A 100      11.460  21.097 -25.581  1.00  0.68           H  
ATOM   1704 1HD  LYS A 100      12.574  21.011 -23.367  1.00  0.68           H  
ATOM   1705 2HD  LYS A 100      14.151  20.821 -24.162  1.00  0.68           H  
ATOM   1706 1HE  LYS A 100      12.296  23.194 -24.527  1.00  0.68           H  
ATOM   1707 2HE  LYS A 100      13.709  23.150 -23.456  1.00  0.68           H  
ATOM   1708 1HZ  LYS A 100      14.240  24.154 -25.564  1.00  0.68           H  
ATOM   1709 2HZ  LYS A 100      15.120  22.756 -25.389  1.00  0.68           H  
ATOM   1710 3HZ  LYS A 100      13.787  22.805 -26.379  1.00  0.68           H  
ATOM   1711  N   ASP A 101      11.020  16.268 -25.671  1.00  0.69           N  
ATOM   1712  CA  ASP A 101      11.129  14.844 -25.412  1.00  0.69           C  
ATOM   1713  C   ASP A 101       9.771  14.161 -25.260  1.00  0.69           C  
ATOM   1714  O   ASP A 101       9.310  13.933 -24.136  1.00  0.69           O  
ATOM   1715  CB  ASP A 101      11.935  14.608 -24.148  1.00  0.69           C  
ATOM   1716  CG  ASP A 101      12.225  13.135 -23.869  1.00  0.69           C  
ATOM   1717  OD1 ASP A 101      11.665  12.256 -24.525  1.00  0.69           O  
ATOM   1718  OD2 ASP A 101      13.039  12.892 -22.976  1.00  0.69           O  
ATOM   1719  H   ASP A 101      10.266  16.779 -25.224  1.00  0.69           H  
ATOM   1720  HA  ASP A 101      11.680  14.389 -26.230  1.00  0.69           H  
ATOM   1721 1HB  ASP A 101      12.877  15.149 -24.223  1.00  0.69           H  
ATOM   1722 2HB  ASP A 101      11.382  15.020 -23.302  1.00  0.69           H  
ATOM   1723  N   PRO A 102       9.153  13.730 -26.369  1.00  0.69           N  
ATOM   1724  CA  PRO A 102       7.874  13.050 -26.449  1.00  0.69           C  
ATOM   1725  C   PRO A 102       7.838  11.740 -25.657  1.00  0.69           C  
ATOM   1726  O   PRO A 102       6.755  11.203 -25.402  1.00  0.69           O  
ATOM   1727  CB  PRO A 102       7.738  12.764 -27.953  1.00  0.69           C  
ATOM   1728  CG  PRO A 102       8.592  13.808 -28.625  1.00  0.69           C  
ATOM   1729  CD  PRO A 102       9.759  14.002 -27.700  1.00  0.69           C  
ATOM   1730  HA  PRO A 102       7.088  13.736 -26.104  1.00  0.69           H  
ATOM   1731 1HB  PRO A 102       8.075  11.734 -28.160  1.00  0.69           H  
ATOM   1732 2HB  PRO A 102       6.683  12.824 -28.250  1.00  0.69           H  
ATOM   1733 1HG  PRO A 102       8.896  13.476 -29.625  1.00  0.69           H  
ATOM   1734 2HG  PRO A 102       8.016  14.739 -28.758  1.00  0.69           H  
ATOM   1735 1HD  PRO A 102      10.559  13.283 -27.924  1.00  0.69           H  
ATOM   1736 2HD  PRO A 102      10.079  15.046 -27.802  1.00  0.69           H  
ATOM   1737  N   ASP A 103       9.014  11.182 -25.316  1.00  0.69           N  
ATOM   1738  CA  ASP A 103       9.067   9.914 -24.609  1.00  0.69           C  
ATOM   1739  C   ASP A 103       9.212  10.098 -23.102  1.00  0.69           C  
ATOM   1740  O   ASP A 103       9.313   9.123 -22.344  1.00  0.69           O  
ATOM   1741  CB  ASP A 103      10.206   9.049 -25.159  1.00  0.69           C  
ATOM   1742  CG  ASP A 103       9.963   8.611 -26.611  1.00  0.69           C  
ATOM   1743  OD1 ASP A 103       8.844   8.281 -26.930  1.00  0.69           O  
ATOM   1744  OD2 ASP A 103      10.894   8.605 -27.384  1.00  0.69           O  
ATOM   1745  H   ASP A 103       9.914  11.658 -25.463  1.00  0.69           H  
ATOM   1746  HA  ASP A 103       8.131   9.386 -24.787  1.00  0.69           H  
ATOM   1747 1HB  ASP A 103      11.139   9.625 -25.110  1.00  0.69           H  
ATOM   1748 2HB  ASP A 103      10.328   8.167 -24.533  1.00  0.69           H  
ATOM   1749  N   SER A 104       9.170  11.333 -22.628  1.00  0.67           N  
ATOM   1750  CA  SER A 104       9.274  11.474 -21.201  1.00  0.67           C  
ATOM   1751  C   SER A 104       7.981  11.096 -20.544  1.00  0.67           C  
ATOM   1752  O   SER A 104       7.027  11.875 -20.500  1.00  0.67           O  
ATOM   1753  CB  SER A 104       9.622  12.886 -20.822  1.00  0.67           C  
ATOM   1754  OG  SER A 104       9.542  13.079 -19.413  1.00  0.67           O  
ATOM   1755  H   SER A 104       9.111  12.150 -23.240  1.00  0.67           H  
ATOM   1756  HA  SER A 104      10.060  10.810 -20.842  1.00  0.67           H  
ATOM   1757 1HB  SER A 104      10.638  13.095 -21.161  1.00  0.67           H  
ATOM   1758 2HB  SER A 104       8.965  13.579 -21.339  1.00  0.67           H  
ATOM   1759  HG  SER A 104      10.118  13.832 -19.228  1.00  0.67           H  
ATOM   1760  N   GLU A 105       7.998   9.928 -19.931  1.00  0.66           N  
ATOM   1761  CA  GLU A 105       6.815   9.392 -19.287  1.00  0.66           C  
ATOM   1762  C   GLU A 105       6.398  10.301 -18.143  1.00  0.66           C  
ATOM   1763  O   GLU A 105       5.209  10.456 -17.866  1.00  0.66           O  
ATOM   1764  CB  GLU A 105       7.068   7.973 -18.773  1.00  0.66           C  
ATOM   1765  CG  GLU A 105       7.293   6.901 -19.871  1.00  0.66           C  
ATOM   1766  CD  GLU A 105       6.108   6.680 -20.809  1.00  0.66           C  
ATOM   1767  OE1 GLU A 105       5.010   6.505 -20.335  1.00  0.66           O  
ATOM   1768  OE2 GLU A 105       6.318   6.670 -22.016  1.00  0.66           O  
ATOM   1769  H   GLU A 105       8.834   9.365 -20.061  1.00  0.66           H  
ATOM   1770  HA  GLU A 105       6.007   9.360 -20.012  1.00  0.66           H  
ATOM   1771 1HB  GLU A 105       7.947   7.976 -18.129  1.00  0.66           H  
ATOM   1772 2HB  GLU A 105       6.221   7.654 -18.166  1.00  0.66           H  
ATOM   1773 1HG  GLU A 105       8.151   7.208 -20.473  1.00  0.66           H  
ATOM   1774 2HG  GLU A 105       7.546   5.958 -19.389  1.00  0.66           H  
ATOM   1775  N   LYS A 106       7.375  10.922 -17.478  1.00  0.64           N  
ATOM   1776  CA  LYS A 106       7.047  11.814 -16.379  1.00  0.64           C  
ATOM   1777  C   LYS A 106       6.312  13.039 -16.905  1.00  0.64           C  
ATOM   1778  O   LYS A 106       5.300  13.454 -16.330  1.00  0.64           O  
ATOM   1779  CB  LYS A 106       8.310  12.262 -15.652  1.00  0.64           C  
ATOM   1780  CG  LYS A 106       9.010  11.180 -14.853  1.00  0.64           C  
ATOM   1781  CD  LYS A 106      10.277  11.720 -14.185  1.00  0.64           C  
ATOM   1782  CE  LYS A 106      11.000  10.627 -13.399  1.00  0.64           C  
ATOM   1783  NZ  LYS A 106      12.269  11.120 -12.794  1.00  0.64           N  
ATOM   1784  H   LYS A 106       8.335  10.771 -17.751  1.00  0.64           H  
ATOM   1785  HA  LYS A 106       6.391  11.293 -15.681  1.00  0.64           H  
ATOM   1786 1HB  LYS A 106       9.019  12.678 -16.370  1.00  0.64           H  
ATOM   1787 2HB  LYS A 106       8.055  13.043 -14.960  1.00  0.64           H  
ATOM   1788 1HG  LYS A 106       8.338  10.802 -14.083  1.00  0.64           H  
ATOM   1789 2HG  LYS A 106       9.277  10.356 -15.514  1.00  0.64           H  
ATOM   1790 1HD  LYS A 106      10.951  12.116 -14.945  1.00  0.64           H  
ATOM   1791 2HD  LYS A 106      10.011  12.531 -13.504  1.00  0.64           H  
ATOM   1792 1HE  LYS A 106      10.347  10.267 -12.604  1.00  0.64           H  
ATOM   1793 2HE  LYS A 106      11.230   9.799 -14.070  1.00  0.64           H  
ATOM   1794 1HZ  LYS A 106      12.714  10.367 -12.288  1.00  0.64           H  
ATOM   1795 2HZ  LYS A 106      12.886  11.444 -13.525  1.00  0.64           H  
ATOM   1796 3HZ  LYS A 106      12.070  11.879 -12.160  1.00  0.64           H  
ATOM   1797  N   ALA A 107       6.794  13.609 -18.023  1.00  0.63           N  
ATOM   1798  CA  ALA A 107       6.116  14.764 -18.595  1.00  0.63           C  
ATOM   1799  C   ALA A 107       4.719  14.395 -19.067  1.00  0.63           C  
ATOM   1800  O   ALA A 107       3.784  15.171 -18.885  1.00  0.63           O  
ATOM   1801  CB  ALA A 107       6.905  15.331 -19.742  1.00  0.63           C  
ATOM   1802  H   ALA A 107       7.637  13.253 -18.483  1.00  0.63           H  
ATOM   1803  HA  ALA A 107       6.022  15.522 -17.818  1.00  0.63           H  
ATOM   1804 1HB  ALA A 107       6.397  16.202 -20.145  1.00  0.63           H  
ATOM   1805 2HB  ALA A 107       7.894  15.613 -19.400  1.00  0.63           H  
ATOM   1806 3HB  ALA A 107       7.000  14.578 -20.503  1.00  0.63           H  
ATOM   1807  N   LYS A 108       4.565  13.204 -19.662  1.00  0.62           N  
ATOM   1808  CA  LYS A 108       3.254  12.784 -20.142  1.00  0.62           C  
ATOM   1809  C   LYS A 108       2.294  12.578 -18.977  1.00  0.62           C  
ATOM   1810  O   LYS A 108       1.122  12.964 -19.054  1.00  0.62           O  
ATOM   1811  CB  LYS A 108       3.354  11.516 -20.998  1.00  0.62           C  
ATOM   1812  CG  LYS A 108       4.011  11.735 -22.369  1.00  0.62           C  
ATOM   1813  CD  LYS A 108       3.859  10.532 -23.269  1.00  0.62           C  
ATOM   1814  CE  LYS A 108       4.728   9.395 -22.795  1.00  0.62           C  
ATOM   1815  NZ  LYS A 108       4.656   8.204 -23.698  1.00  0.62           N  
ATOM   1816  H   LYS A 108       5.376  12.601 -19.802  1.00  0.62           H  
ATOM   1817  HA  LYS A 108       2.848  13.576 -20.768  1.00  0.62           H  
ATOM   1818 1HB  LYS A 108       3.945  10.770 -20.462  1.00  0.62           H  
ATOM   1819 2HB  LYS A 108       2.363  11.100 -21.155  1.00  0.62           H  
ATOM   1820 1HG  LYS A 108       3.569  12.605 -22.852  1.00  0.62           H  
ATOM   1821 2HG  LYS A 108       5.076  11.912 -22.225  1.00  0.62           H  
ATOM   1822 1HD  LYS A 108       2.822  10.209 -23.288  1.00  0.62           H  
ATOM   1823 2HD  LYS A 108       4.166  10.801 -24.283  1.00  0.62           H  
ATOM   1824 1HE  LYS A 108       5.768   9.734 -22.740  1.00  0.62           H  
ATOM   1825 2HE  LYS A 108       4.404   9.095 -21.800  1.00  0.62           H  
ATOM   1826 1HZ  LYS A 108       5.270   7.483 -23.290  1.00  0.62           H  
ATOM   1827 2HZ  LYS A 108       3.714   7.862 -23.738  1.00  0.62           H  
ATOM   1828 3HZ  LYS A 108       4.974   8.436 -24.628  1.00  0.62           H  
ATOM   1829  N   ALA A 109       2.789  11.999 -17.875  1.00  0.61           N  
ATOM   1830  CA  ALA A 109       1.954  11.809 -16.701  1.00  0.61           C  
ATOM   1831  C   ALA A 109       1.498  13.157 -16.172  1.00  0.61           C  
ATOM   1832  O   ALA A 109       0.322  13.340 -15.854  1.00  0.61           O  
ATOM   1833  CB  ALA A 109       2.714  11.060 -15.625  1.00  0.61           C  
ATOM   1834  H   ALA A 109       3.753  11.667 -17.855  1.00  0.61           H  
ATOM   1835  HA  ALA A 109       1.074  11.237 -16.991  1.00  0.61           H  
ATOM   1836 1HB  ALA A 109       2.073  10.919 -14.756  1.00  0.61           H  
ATOM   1837 2HB  ALA A 109       3.030  10.091 -16.013  1.00  0.61           H  
ATOM   1838 3HB  ALA A 109       3.592  11.638 -15.342  1.00  0.61           H  
ATOM   1839  N   LEU A 110       2.414  14.128 -16.158  1.00  0.60           N  
ATOM   1840  CA  LEU A 110       2.069  15.456 -15.693  1.00  0.60           C  
ATOM   1841  C   LEU A 110       1.084  16.096 -16.644  1.00  0.60           C  
ATOM   1842  O   LEU A 110       0.127  16.725 -16.202  1.00  0.60           O  
ATOM   1843  CB  LEU A 110       3.313  16.314 -15.480  1.00  0.60           C  
ATOM   1844  CG  LEU A 110       3.052  17.731 -14.975  1.00  0.60           C  
ATOM   1845  CD1 LEU A 110       2.250  17.722 -13.702  1.00  0.60           C  
ATOM   1846  CD2 LEU A 110       4.382  18.356 -14.710  1.00  0.60           C  
ATOM   1847  H   LEU A 110       3.376  13.928 -16.434  1.00  0.60           H  
ATOM   1848  HA  LEU A 110       1.581  15.358 -14.724  1.00  0.60           H  
ATOM   1849 1HB  LEU A 110       3.964  15.812 -14.769  1.00  0.60           H  
ATOM   1850 2HB  LEU A 110       3.842  16.391 -16.432  1.00  0.60           H  
ATOM   1851  HG  LEU A 110       2.500  18.286 -15.695  1.00  0.60           H  
ATOM   1852 1HD1 LEU A 110       2.095  18.745 -13.356  1.00  0.60           H  
ATOM   1853 2HD1 LEU A 110       1.283  17.252 -13.877  1.00  0.60           H  
ATOM   1854 3HD1 LEU A 110       2.772  17.184 -12.979  1.00  0.60           H  
ATOM   1855 1HD2 LEU A 110       4.223  19.349 -14.337  1.00  0.60           H  
ATOM   1856 2HD2 LEU A 110       4.904  17.770 -13.973  1.00  0.60           H  
ATOM   1857 3HD2 LEU A 110       4.969  18.383 -15.618  1.00  0.60           H  
ATOM   1858  N   LEU A 111       1.285  15.940 -17.951  1.00  0.59           N  
ATOM   1859  CA  LEU A 111       0.359  16.536 -18.894  1.00  0.59           C  
ATOM   1860  C   LEU A 111      -1.036  16.069 -18.559  1.00  0.59           C  
ATOM   1861  O   LEU A 111      -1.954  16.878 -18.447  1.00  0.59           O  
ATOM   1862  CB  LEU A 111       0.644  16.102 -20.342  1.00  0.59           C  
ATOM   1863  CG  LEU A 111      -0.287  16.731 -21.366  1.00  0.59           C  
ATOM   1864  CD1 LEU A 111      -0.053  18.222 -21.369  1.00  0.59           C  
ATOM   1865  CD2 LEU A 111      -0.065  16.137 -22.728  1.00  0.59           C  
ATOM   1866  H   LEU A 111       2.093  15.427 -18.288  1.00  0.59           H  
ATOM   1867  HA  LEU A 111       0.394  17.620 -18.801  1.00  0.59           H  
ATOM   1868 1HB  LEU A 111       1.659  16.300 -20.613  1.00  0.59           H  
ATOM   1869 2HB  LEU A 111       0.495  15.029 -20.404  1.00  0.59           H  
ATOM   1870  HG  LEU A 111      -1.322  16.551 -21.066  1.00  0.59           H  
ATOM   1871 1HD1 LEU A 111      -0.739  18.682 -22.082  1.00  0.59           H  
ATOM   1872 2HD1 LEU A 111      -0.241  18.617 -20.371  1.00  0.59           H  
ATOM   1873 3HD1 LEU A 111       0.972  18.439 -21.662  1.00  0.59           H  
ATOM   1874 1HD2 LEU A 111      -0.755  16.605 -23.436  1.00  0.59           H  
ATOM   1875 2HD2 LEU A 111       0.942  16.314 -23.043  1.00  0.59           H  
ATOM   1876 3HD2 LEU A 111      -0.255  15.066 -22.688  1.00  0.59           H  
ATOM   1877  N   ALA A 112      -1.189  14.754 -18.373  1.00  0.59           N  
ATOM   1878  CA  ALA A 112      -2.487  14.184 -18.065  1.00  0.59           C  
ATOM   1879  C   ALA A 112      -3.063  14.744 -16.761  1.00  0.59           C  
ATOM   1880  O   ALA A 112      -4.259  15.043 -16.685  1.00  0.59           O  
ATOM   1881  CB  ALA A 112      -2.357  12.674 -17.967  1.00  0.59           C  
ATOM   1882  H   ALA A 112      -0.381  14.136 -18.472  1.00  0.59           H  
ATOM   1883  HA  ALA A 112      -3.167  14.440 -18.876  1.00  0.59           H  
ATOM   1884 1HB  ALA A 112      -3.331  12.237 -17.768  1.00  0.59           H  
ATOM   1885 2HB  ALA A 112      -1.964  12.284 -18.906  1.00  0.59           H  
ATOM   1886 3HB  ALA A 112      -1.673  12.424 -17.158  1.00  0.59           H  
ATOM   1887  N   GLU A 113      -2.225  14.923 -15.735  1.00  0.58           N  
ATOM   1888  CA  GLU A 113      -2.709  15.476 -14.472  1.00  0.58           C  
ATOM   1889  C   GLU A 113      -3.174  16.924 -14.634  1.00  0.58           C  
ATOM   1890  O   GLU A 113      -4.183  17.332 -14.041  1.00  0.58           O  
ATOM   1891  CB  GLU A 113      -1.637  15.363 -13.385  1.00  0.58           C  
ATOM   1892  CG  GLU A 113      -1.373  13.916 -12.921  1.00  0.58           C  
ATOM   1893  CD  GLU A 113      -0.242  13.778 -11.922  1.00  0.58           C  
ATOM   1894  OE1 GLU A 113       0.449  14.738 -11.687  1.00  0.58           O  
ATOM   1895  OE2 GLU A 113      -0.070  12.705 -11.395  1.00  0.58           O  
ATOM   1896  H   GLU A 113      -1.244  14.644 -15.828  1.00  0.58           H  
ATOM   1897  HA  GLU A 113      -3.569  14.886 -14.154  1.00  0.58           H  
ATOM   1898 1HB  GLU A 113      -0.703  15.779 -13.757  1.00  0.58           H  
ATOM   1899 2HB  GLU A 113      -1.931  15.945 -12.520  1.00  0.58           H  
ATOM   1900 1HG  GLU A 113      -2.285  13.529 -12.468  1.00  0.58           H  
ATOM   1901 2HG  GLU A 113      -1.154  13.306 -13.793  1.00  0.58           H  
ATOM   1902  N   VAL A 114      -2.446  17.693 -15.450  1.00  0.57           N  
ATOM   1903  CA  VAL A 114      -2.784  19.087 -15.676  1.00  0.57           C  
ATOM   1904  C   VAL A 114      -4.064  19.183 -16.483  1.00  0.57           C  
ATOM   1905  O   VAL A 114      -4.968  19.933 -16.117  1.00  0.57           O  
ATOM   1906  CB  VAL A 114      -1.678  19.832 -16.445  1.00  0.57           C  
ATOM   1907  CG1 VAL A 114      -2.160  21.241 -16.783  1.00  0.57           C  
ATOM   1908  CG2 VAL A 114      -0.371  19.932 -15.636  1.00  0.57           C  
ATOM   1909  H   VAL A 114      -1.620  17.294 -15.899  1.00  0.57           H  
ATOM   1910  HA  VAL A 114      -2.937  19.575 -14.719  1.00  0.57           H  
ATOM   1911  HB  VAL A 114      -1.483  19.295 -17.378  1.00  0.57           H  
ATOM   1912 1HG1 VAL A 114      -1.389  21.746 -17.337  1.00  0.57           H  
ATOM   1913 2HG1 VAL A 114      -3.068  21.188 -17.383  1.00  0.57           H  
ATOM   1914 3HG1 VAL A 114      -2.364  21.793 -15.864  1.00  0.57           H  
ATOM   1915 1HG2 VAL A 114       0.383  20.453 -16.231  1.00  0.57           H  
ATOM   1916 2HG2 VAL A 114      -0.536  20.478 -14.742  1.00  0.57           H  
ATOM   1917 3HG2 VAL A 114      -0.015  18.948 -15.391  1.00  0.57           H  
ATOM   1918  N   GLU A 115      -4.159  18.412 -17.570  1.00  0.57           N  
ATOM   1919  CA  GLU A 115      -5.353  18.462 -18.398  1.00  0.57           C  
ATOM   1920  C   GLU A 115      -6.576  18.015 -17.612  1.00  0.57           C  
ATOM   1921  O   GLU A 115      -7.642  18.618 -17.740  1.00  0.57           O  
ATOM   1922  CB  GLU A 115      -5.186  17.623 -19.670  1.00  0.57           C  
ATOM   1923  CG  GLU A 115      -4.203  18.220 -20.704  1.00  0.57           C  
ATOM   1924  CD  GLU A 115      -4.058  17.365 -21.954  1.00  0.57           C  
ATOM   1925  OE1 GLU A 115      -4.570  16.269 -21.968  1.00  0.57           O  
ATOM   1926  OE2 GLU A 115      -3.451  17.821 -22.897  1.00  0.57           O  
ATOM   1927  H   GLU A 115      -3.389  17.800 -17.827  1.00  0.57           H  
ATOM   1928  HA  GLU A 115      -5.508  19.495 -18.704  1.00  0.57           H  
ATOM   1929 1HB  GLU A 115      -4.817  16.631 -19.398  1.00  0.57           H  
ATOM   1930 2HB  GLU A 115      -6.154  17.495 -20.153  1.00  0.57           H  
ATOM   1931 1HG  GLU A 115      -4.548  19.213 -20.989  1.00  0.57           H  
ATOM   1932 2HG  GLU A 115      -3.226  18.332 -20.232  1.00  0.57           H  
ATOM   1933  N   LYS A 116      -6.433  16.994 -16.761  1.00  0.58           N  
ATOM   1934  CA  LYS A 116      -7.561  16.558 -15.956  1.00  0.58           C  
ATOM   1935  C   LYS A 116      -8.021  17.728 -15.102  1.00  0.58           C  
ATOM   1936  O   LYS A 116      -9.209  18.048 -15.072  1.00  0.58           O  
ATOM   1937  CB  LYS A 116      -7.176  15.353 -15.090  1.00  0.58           C  
ATOM   1938  CG  LYS A 116      -8.287  14.760 -14.212  1.00  0.58           C  
ATOM   1939  CD  LYS A 116      -7.757  13.529 -13.456  1.00  0.58           C  
ATOM   1940  CE  LYS A 116      -8.845  12.818 -12.649  1.00  0.58           C  
ATOM   1941  NZ  LYS A 116      -9.323  13.636 -11.505  1.00  0.58           N  
ATOM   1942  H   LYS A 116      -5.546  16.494 -16.690  1.00  0.58           H  
ATOM   1943  HA  LYS A 116      -8.379  16.273 -16.616  1.00  0.58           H  
ATOM   1944 1HB  LYS A 116      -6.795  14.560 -15.735  1.00  0.58           H  
ATOM   1945 2HB  LYS A 116      -6.355  15.642 -14.431  1.00  0.58           H  
ATOM   1946 1HG  LYS A 116      -8.622  15.510 -13.487  1.00  0.58           H  
ATOM   1947 2HG  LYS A 116      -9.136  14.470 -14.829  1.00  0.58           H  
ATOM   1948 1HD  LYS A 116      -7.333  12.825 -14.173  1.00  0.58           H  
ATOM   1949 2HD  LYS A 116      -6.966  13.844 -12.776  1.00  0.58           H  
ATOM   1950 1HE  LYS A 116      -9.687  12.601 -13.303  1.00  0.58           H  
ATOM   1951 2HE  LYS A 116      -8.444  11.882 -12.266  1.00  0.58           H  
ATOM   1952 1HZ  LYS A 116     -10.037  13.146 -10.999  1.00  0.58           H  
ATOM   1953 2HZ  LYS A 116      -8.565  13.849 -10.880  1.00  0.58           H  
ATOM   1954 3HZ  LYS A 116      -9.720  14.520 -11.847  1.00  0.58           H  
ATOM   1955  N   ALA A 117      -7.077  18.397 -14.432  1.00  0.59           N  
ATOM   1956  CA  ALA A 117      -7.425  19.531 -13.590  1.00  0.59           C  
ATOM   1957  C   ALA A 117      -8.101  20.663 -14.390  1.00  0.59           C  
ATOM   1958  O   ALA A 117      -9.057  21.294 -13.921  1.00  0.59           O  
ATOM   1959  CB  ALA A 117      -6.181  20.032 -12.903  1.00  0.59           C  
ATOM   1960  H   ALA A 117      -6.101  18.100 -14.482  1.00  0.59           H  
ATOM   1961  HA  ALA A 117      -8.130  19.180 -12.834  1.00  0.59           H  
ATOM   1962 1HB  ALA A 117      -6.475  20.817 -12.261  1.00  0.59           H  
ATOM   1963 2HB  ALA A 117      -5.734  19.227 -12.324  1.00  0.59           H  
ATOM   1964 3HB  ALA A 117      -5.461  20.392 -13.638  1.00  0.59           H  
ATOM   1965  N   MET A 118      -7.640  20.903 -15.624  1.00  0.62           N  
ATOM   1966  CA  MET A 118      -8.261  21.927 -16.460  1.00  0.62           C  
ATOM   1967  C   MET A 118      -9.712  21.539 -16.757  1.00  0.62           C  
ATOM   1968  O   MET A 118     -10.611  22.394 -16.799  1.00  0.62           O  
ATOM   1969  CB  MET A 118      -7.501  22.084 -17.779  1.00  0.62           C  
ATOM   1970  CG  MET A 118      -6.101  22.713 -17.700  1.00  0.62           C  
ATOM   1971  SD  MET A 118      -6.089  24.423 -17.150  1.00  0.62           S  
ATOM   1972  CE  MET A 118      -6.706  25.316 -18.545  1.00  0.62           C  
ATOM   1973  H   MET A 118      -6.833  20.382 -15.967  1.00  0.62           H  
ATOM   1974  HA  MET A 118      -8.260  22.874 -15.922  1.00  0.62           H  
ATOM   1975 1HB  MET A 118      -7.408  21.116 -18.262  1.00  0.62           H  
ATOM   1976 2HB  MET A 118      -8.084  22.712 -18.437  1.00  0.62           H  
ATOM   1977 1HG  MET A 118      -5.496  22.140 -17.012  1.00  0.62           H  
ATOM   1978 2HG  MET A 118      -5.634  22.663 -18.683  1.00  0.62           H  
ATOM   1979 1HE  MET A 118      -6.738  26.381 -18.306  1.00  0.62           H  
ATOM   1980 2HE  MET A 118      -6.058  25.151 -19.407  1.00  0.62           H  
ATOM   1981 3HE  MET A 118      -7.703  24.975 -18.773  1.00  0.62           H  
ATOM   1982  N   GLU A 119      -9.973  20.243 -16.957  1.00  0.66           N  
ATOM   1983  CA  GLU A 119     -11.346  19.830 -17.224  1.00  0.66           C  
ATOM   1984  C   GLU A 119     -12.204  19.973 -15.961  1.00  0.66           C  
ATOM   1985  O   GLU A 119     -13.328  20.474 -16.026  1.00  0.66           O  
ATOM   1986  CB  GLU A 119     -11.406  18.374 -17.713  1.00  0.66           C  
ATOM   1987  CG  GLU A 119     -10.810  18.098 -19.105  1.00  0.66           C  
ATOM   1988  CD  GLU A 119     -11.507  18.802 -20.224  1.00  0.66           C  
ATOM   1989  OE1 GLU A 119     -12.705  18.718 -20.317  1.00  0.66           O  
ATOM   1990  OE2 GLU A 119     -10.825  19.418 -21.010  1.00  0.66           O  
ATOM   1991  H   GLU A 119      -9.215  19.555 -16.945  1.00  0.66           H  
ATOM   1992  HA  GLU A 119     -11.762  20.474 -17.996  1.00  0.66           H  
ATOM   1993 1HB  GLU A 119     -10.877  17.738 -17.004  1.00  0.66           H  
ATOM   1994 2HB  GLU A 119     -12.443  18.045 -17.727  1.00  0.66           H  
ATOM   1995 1HG  GLU A 119      -9.771  18.417 -19.099  1.00  0.66           H  
ATOM   1996 2HG  GLU A 119     -10.828  17.025 -19.284  1.00  0.66           H  
ATOM   1997  N   GLU A 120     -11.638  19.629 -14.795  1.00  0.76           N  
ATOM   1998  CA  GLU A 120     -12.367  19.698 -13.522  1.00  0.76           C  
ATOM   1999  C   GLU A 120     -12.805  21.117 -13.187  1.00  0.76           C  
ATOM   2000  O   GLU A 120     -13.897  21.333 -12.660  1.00  0.76           O  
ATOM   2001  CB  GLU A 120     -11.531  19.126 -12.370  1.00  0.76           C  
ATOM   2002  CG  GLU A 120     -11.347  17.612 -12.412  1.00  0.76           C  
ATOM   2003  CD  GLU A 120     -10.450  17.075 -11.328  1.00  0.76           C  
ATOM   2004  OE1 GLU A 120      -9.832  17.838 -10.625  1.00  0.76           O  
ATOM   2005  OE2 GLU A 120     -10.392  15.865 -11.203  1.00  0.76           O  
ATOM   2006  H   GLU A 120     -10.692  19.246 -14.812  1.00  0.76           H  
ATOM   2007  HA  GLU A 120     -13.265  19.088 -13.618  1.00  0.76           H  
ATOM   2008 1HB  GLU A 120     -10.545  19.582 -12.386  1.00  0.76           H  
ATOM   2009 2HB  GLU A 120     -11.997  19.384 -11.420  1.00  0.76           H  
ATOM   2010 1HG  GLU A 120     -12.325  17.142 -12.319  1.00  0.76           H  
ATOM   2011 2HG  GLU A 120     -10.939  17.336 -13.379  1.00  0.76           H  
ATOM   2012  N   LYS A 121     -11.968  22.090 -13.534  1.00  0.92           N  
ATOM   2013  CA  LYS A 121     -12.280  23.493 -13.291  1.00  0.92           C  
ATOM   2014  C   LYS A 121     -13.162  24.122 -14.369  1.00  0.92           C  
ATOM   2015  O   LYS A 121     -13.544  25.287 -14.248  1.00  0.92           O  
ATOM   2016  CB  LYS A 121     -11.011  24.330 -13.173  1.00  0.92           C  
ATOM   2017  CG  LYS A 121     -10.178  24.081 -11.945  1.00  0.92           C  
ATOM   2018  CD  LYS A 121      -8.979  25.005 -11.949  1.00  0.92           C  
ATOM   2019  CE  LYS A 121      -9.416  26.464 -11.882  1.00  0.92           C  
ATOM   2020  NZ  LYS A 121      -8.265  27.400 -11.752  1.00  0.92           N  
ATOM   2021  H   LYS A 121     -11.060  21.838 -13.931  1.00  0.92           H  
ATOM   2022  HA  LYS A 121     -12.820  23.556 -12.348  1.00  0.92           H  
ATOM   2023 1HB  LYS A 121     -10.373  24.129 -14.042  1.00  0.92           H  
ATOM   2024 2HB  LYS A 121     -11.270  25.388 -13.203  1.00  0.92           H  
ATOM   2025 1HG  LYS A 121     -10.773  24.249 -11.048  1.00  0.92           H  
ATOM   2026 2HG  LYS A 121      -9.833  23.043 -11.953  1.00  0.92           H  
ATOM   2027 1HD  LYS A 121      -8.337  24.795 -11.102  1.00  0.92           H  
ATOM   2028 2HD  LYS A 121      -8.425  24.853 -12.871  1.00  0.92           H  
ATOM   2029 1HE  LYS A 121      -9.951  26.696 -12.796  1.00  0.92           H  
ATOM   2030 2HE  LYS A 121     -10.087  26.607 -11.038  1.00  0.92           H  
ATOM   2031 1HZ  LYS A 121      -8.608  28.349 -11.740  1.00  0.92           H  
ATOM   2032 2HZ  LYS A 121      -7.769  27.209 -10.898  1.00  0.92           H  
ATOM   2033 3HZ  LYS A 121      -7.627  27.290 -12.533  1.00  0.92           H  
ATOM   2034  N   GLY A 122     -13.452  23.387 -15.444  1.00  1.18           N  
ATOM   2035  CA  GLY A 122     -14.235  23.937 -16.537  1.00  1.18           C  
ATOM   2036  C   GLY A 122     -13.429  24.846 -17.470  1.00  1.18           C  
ATOM   2037  O   GLY A 122     -14.013  25.647 -18.201  1.00  1.18           O  
ATOM   2038  H   GLY A 122     -13.165  22.413 -15.505  1.00  1.18           H  
ATOM   2039 1HA  GLY A 122     -14.655  23.111 -17.113  1.00  1.18           H  
ATOM   2040 2HA  GLY A 122     -15.078  24.493 -16.129  1.00  1.18           H  
ATOM   2041  N   GLU A 123     -12.093  24.751 -17.430  1.00  1.56           N  
ATOM   2042  CA  GLU A 123     -11.256  25.602 -18.270  1.00  1.56           C  
ATOM   2043  C   GLU A 123     -10.841  24.865 -19.549  1.00  1.56           C  
ATOM   2044  O   GLU A 123     -10.700  25.480 -20.608  1.00  1.56           O  
ATOM   2045  CB  GLU A 123     -10.036  26.098 -17.487  1.00  1.56           C  
ATOM   2046  CG  GLU A 123     -10.368  26.995 -16.282  1.00  1.56           C  
ATOM   2047  CD  GLU A 123      -9.137  27.526 -15.565  1.00  1.56           C  
ATOM   2048  OE1 GLU A 123      -8.056  27.164 -15.939  1.00  1.56           O  
ATOM   2049  OE2 GLU A 123      -9.281  28.285 -14.627  1.00  1.56           O  
ATOM   2050  H   GLU A 123     -11.648  24.052 -16.840  1.00  1.56           H  
ATOM   2051  HA  GLU A 123     -11.838  26.474 -18.566  1.00  1.56           H  
ATOM   2052 1HB  GLU A 123      -9.478  25.237 -17.110  1.00  1.56           H  
ATOM   2053 2HB  GLU A 123      -9.382  26.657 -18.150  1.00  1.56           H  
ATOM   2054 1HG  GLU A 123     -10.968  27.837 -16.625  1.00  1.56           H  
ATOM   2055 2HG  GLU A 123     -10.973  26.421 -15.580  1.00  1.56           H  
ATOM   2056  N   SER A 124     -10.697  23.544 -19.445  1.00  2.07           N  
ATOM   2057  CA  SER A 124     -10.313  22.676 -20.563  1.00  2.07           C  
ATOM   2058  C   SER A 124      -9.061  23.156 -21.336  1.00  2.07           C  
ATOM   2059  O   SER A 124      -8.129  23.701 -20.755  1.00  2.07           O  
ATOM   2060  CB  SER A 124     -11.526  22.550 -21.490  1.00  2.07           C  
ATOM   2061  OG  SER A 124     -11.298  21.630 -22.505  1.00  2.07           O  
ATOM   2062  H   SER A 124     -10.830  23.124 -18.531  1.00  2.07           H  
ATOM   2063  HA  SER A 124     -10.094  21.687 -20.151  1.00  2.07           H  
ATOM   2064 1HB  SER A 124     -12.393  22.236 -20.905  1.00  2.07           H  
ATOM   2065 2HB  SER A 124     -11.759  23.520 -21.923  1.00  2.07           H  
ATOM   2066  HG  SER A 124     -11.227  20.756 -22.049  1.00  2.07           H  
ATOM   2067  N   GLY A 125      -9.038  22.934 -22.652  1.00  2.67           N  
ATOM   2068  CA  GLY A 125      -7.910  23.336 -23.485  1.00  2.67           C  
ATOM   2069  C   GLY A 125      -7.795  22.460 -24.729  1.00  2.67           C  
ATOM   2070  O   GLY A 125      -6.707  22.303 -25.292  1.00  2.67           O  
ATOM   2071  H   GLY A 125      -9.823  22.455 -23.062  1.00  2.67           H  
ATOM   2072 1HA  GLY A 125      -8.033  24.377 -23.779  1.00  2.67           H  
ATOM   2073 2HA  GLY A 125      -6.991  23.276 -22.905  1.00  2.67           H  
ENDMDL

