REMARK ID 693510 MODEL 1 8u1z-19sol-1
PFRMAT TS
TARGET 8u1z-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2074
ENDMDL

REMARK ID 693510 MODEL 2 8u1z-19sol-1
PFRMAT TS
TARGET 8u1z-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2074
ENDMDL

REMARK ID 693510 MODEL 3 8u1z-19sol-1
PFRMAT TS
TARGET 8u1z-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    2074
ENDMDL

REMARK ID 693510 MODEL 4 8u1z-19sol-1
PFRMAT TS
TARGET 8u1z-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.059  -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  
TER    2074
ENDMDL

REMARK ID 693510 MODEL 5 8u1z-19sol-1
PFRMAT TS
TARGET 8u1z-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.898  -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  
TER    2074
ENDMDL

