REMARK ID 33153 DOMAINID 32174 MODEL 1 T1094
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 63.168
ATOM      1  N   ILE A   1      -0.181 -20.203  19.491  1.00 10.890          N  
ATOM      2  CA  ILE A   1       0.287 -19.671  18.216  1.00 10.790          C  
ATOM      3  C   ILE A   1       1.723 -19.160  18.362  1.00  9.980          C  
ATOM      4  O   ILE A   1       2.639 -19.701  17.737  1.00  9.650          O  
ATOM      5  CB  ILE A   1      -0.635 -18.553  17.695  1.00 15.150          C  
ATOM      6  CG1 ILE A   1      -2.049 -19.072  17.428  1.00 15.150          C  
ATOM      7  CG2 ILE A   1      -0.078 -18.011  16.420  1.00 15.150          C  
ATOM      8  CD1 ILE A   1      -3.055 -17.951  17.134  1.00 15.150          C  
ATOM      9 1H   ILE A   1      -1.171 -20.396  19.436  1.00 13.070          H  
ATOM     10 2H   ILE A   1       0.318 -21.058  19.692  1.00 13.070          H  
ATOM     11 3H   ILE A   1       0.002 -19.542  20.233  1.00 13.070          H  
ATOM     12  HA  ILE A   1       0.288 -20.475  17.483  1.00 12.950          H  
ATOM     13  HB  ILE A   1      -0.712 -17.780  18.433  1.00 18.180          H  
ATOM     14 1HG1 ILE A   1      -2.022 -19.750  16.577  1.00 18.180          H  
ATOM     15 2HG1 ILE A   1      -2.399 -19.622  18.305  1.00 18.180          H  
ATOM     16 1HG2 ILE A   1      -0.728 -17.238  16.051  1.00 18.180          H  
ATOM     17 2HG2 ILE A   1       0.908 -17.611  16.577  1.00 18.180          H  
ATOM     18 3HG2 ILE A   1      -0.027 -18.815  15.688  1.00 18.180          H  
ATOM     19 1HD1 ILE A   1      -4.037 -18.386  16.954  1.00 18.180          H  
ATOM     20 2HD1 ILE A   1      -3.109 -17.281  17.989  1.00 18.180          H  
ATOM     21 3HD1 ILE A   1      -2.741 -17.393  16.252  1.00 18.180          H  
ATOM     22  N   ASP A   2       1.910 -18.126  19.199  1.00  9.810          N  
ATOM     23  CA  ASP A   2       3.211 -17.552  19.586  1.00  9.190          C  
ATOM     24  C   ASP A   2       4.036 -16.796  18.519  1.00  8.710          C  
ATOM     25  O   ASP A   2       5.195 -16.470  18.772  1.00  9.060          O  
ATOM     26  CB  ASP A   2       4.100 -18.665  20.169  1.00 13.110          C  
ATOM     27  CG  ASP A   2       3.496 -19.323  21.421  1.00 13.110          C  
ATOM     28  OD1 ASP A   2       3.020 -18.627  22.297  1.00 13.110          O  
ATOM     29  OD2 ASP A   2       3.471 -20.531  21.461  1.00 13.110          O  
ATOM     30  H   ASP A   2       1.105 -17.685  19.642  1.00 11.770          H  
ATOM     31  HA  ASP A   2       3.005 -16.849  20.383  1.00 11.030          H  
ATOM     32 1HB  ASP A   2       4.314 -19.427  19.426  1.00 15.740          H  
ATOM     33 2HB  ASP A   2       5.059 -18.231  20.450  1.00 15.740          H  
ATOM     34  N   SER A   3       3.462 -16.496  17.355  1.00  8.120          N  
ATOM     35  CA  SER A   3       4.186 -15.737  16.325  1.00  7.880          C  
ATOM     36  C   SER A   3       4.054 -14.209  16.462  1.00  7.070          C  
ATOM     37  O   SER A   3       3.149 -13.714  17.136  1.00  6.710          O  
ATOM     38  CB  SER A   3       3.721 -16.171  14.938  1.00 11.130          C  
ATOM     39  OG  SER A   3       2.387 -15.806  14.696  1.00 11.130          O  
ATOM     40  H   SER A   3       2.520 -16.799  17.182  1.00  9.740          H  
ATOM     41  HA  SER A   3       5.244 -15.985  16.412  1.00  9.460          H  
ATOM     42 1HB  SER A   3       4.363 -15.718  14.182  1.00 13.350          H  
ATOM     43 2HB  SER A   3       3.823 -17.252  14.849  1.00 13.350          H  
ATOM     44  HG  SER A   3       2.380 -14.832  14.720  1.00 13.350          H  
ATOM     45  N   GLN A   4       4.944 -13.482  15.757  1.00  6.990          N  
ATOM     46  CA  GLN A   4       4.904 -12.010  15.612  1.00  6.590          C  
ATOM     47  C   GLN A   4       3.654 -11.665  14.840  1.00  6.330          C  
ATOM     48  O   GLN A   4       3.315 -12.398  13.915  1.00  6.890          O  
ATOM     49  CB  GLN A   4       6.123 -11.466  14.857  1.00  9.390          C  
ATOM     50  CG  GLN A   4       6.129  -9.934  14.744  1.00  9.390          C  
ATOM     51  CD  GLN A   4       7.354  -9.373  14.061  1.00  9.390          C  
ATOM     52  OE1 GLN A   4       8.311 -10.087  13.747  1.00  9.390          O  
ATOM     53  NE2 GLN A   4       7.327  -8.067  13.820  1.00  9.390          N  
ATOM     54  H   GLN A   4       5.673 -13.981  15.270  1.00  8.390          H  
ATOM     55  HA  GLN A   4       4.842 -11.546  16.600  1.00  7.910          H  
ATOM     56 1HB  GLN A   4       7.035 -11.771  15.368  1.00 11.260          H  
ATOM     57 2HB  GLN A   4       6.149 -11.881  13.851  1.00 11.260          H  
ATOM     58 1HG  GLN A   4       5.266  -9.621  14.160  1.00 11.260          H  
ATOM     59 2HG  GLN A   4       6.069  -9.510  15.749  1.00 11.260          H  
ATOM     60 1HE2 GLN A   4       8.102  -7.624  13.369  1.00 11.260          H  
ATOM     61 2HE2 GLN A   4       6.525  -7.527  14.091  1.00 11.260          H  
ATOM     62  N   TYR A   5       2.945 -10.590  15.184  1.00  5.710          N  
ATOM     63  CA  TYR A   5       1.745 -10.354  14.384  1.00  5.610          C  
ATOM     64  C   TYR A   5       1.287  -8.908  14.227  1.00  5.550          C  
ATOM     65  O   TYR A   5       1.516  -8.045  15.078  1.00  6.080          O  
ATOM     66  CB  TYR A   5       0.636 -11.243  14.908  1.00  7.890          C  
ATOM     67  CG  TYR A   5      -0.514 -11.268  14.052  1.00  7.890          C  
ATOM     68  CD1 TYR A   5      -0.366 -11.844  12.860  1.00  7.890          C  
ATOM     69  CD2 TYR A   5      -1.744 -10.809  14.458  1.00  7.890          C  
ATOM     70  CE1 TYR A   5      -1.406 -11.946  12.054  1.00  7.890          C  
ATOM     71  CE2 TYR A   5      -2.807 -10.949  13.616  1.00  7.890          C  
ATOM     72  CZ  TYR A   5      -2.642 -11.501  12.438  1.00  7.890          C  
ATOM     73  OH  TYR A   5      -3.707 -11.641  11.619  1.00  7.890          O  
ATOM     74  H   TYR A   5       3.206 -10.000  15.979  1.00  6.850          H  
ATOM     75  HA  TYR A   5       1.962 -10.696  13.372  1.00  6.730          H  
ATOM     76 1HB  TYR A   5       1.003 -12.264  15.005  1.00  9.470          H  
ATOM     77 2HB  TYR A   5       0.317 -10.937  15.878  1.00  9.470          H  
ATOM     78  HD1 TYR A   5       0.607 -12.224  12.551  1.00  9.470          H  
ATOM     79  HD2 TYR A   5      -1.870 -10.363  15.436  1.00  9.470          H  
ATOM     80  HE1 TYR A   5      -1.251 -12.415  11.108  1.00  9.470          H  
ATOM     81  HE2 TYR A   5      -3.787 -10.637  13.884  1.00  9.470          H  
ATOM     82  HH  TYR A   5      -4.475 -11.219  12.019  1.00  9.470          H  
ATOM     83  N   PHE A   6       0.708  -8.625  13.065  1.00  5.200          N  
ATOM     84  CA  PHE A   6       0.209  -7.298  12.778  1.00  5.230          C  
ATOM     85  C   PHE A   6      -1.314  -7.272  12.655  1.00  4.620          C  
ATOM     86  O   PHE A   6      -1.848  -7.875  11.729  1.00  4.280          O  
ATOM     87  CB  PHE A   6       0.776  -6.909  11.447  1.00  7.310          C  
ATOM     88  CG  PHE A   6       2.266  -6.812  11.372  1.00  7.310          C  
ATOM     89  CD1 PHE A   6       3.042  -7.963  11.263  1.00  7.310          C  
ATOM     90  CD2 PHE A   6       2.889  -5.592  11.330  1.00  7.310          C  
ATOM     91  CE1 PHE A   6       4.416  -7.881  11.150  1.00  7.310          C  
ATOM     92  CE2 PHE A   6       4.255  -5.493  11.214  1.00  7.310          C  
ATOM     93  CZ  PHE A   6       5.027  -6.642  11.128  1.00  7.310          C  
ATOM     94  H   PHE A   6       0.570  -9.348  12.345  1.00  6.240          H  
ATOM     95  HA  PHE A   6       0.520  -6.608  13.566  1.00  6.280          H  
ATOM     96 1HB  PHE A   6       0.440  -7.629  10.699  1.00  8.770          H  
ATOM     97 2HB  PHE A   6       0.368  -5.941  11.208  1.00  8.770          H  
ATOM     98  HD1 PHE A   6       2.553  -8.936  11.273  1.00  8.770          H  
ATOM     99  HD2 PHE A   6       2.285  -4.703  11.374  1.00  8.770          H  
ATOM    100  HE1 PHE A   6       5.015  -8.789  11.072  1.00  8.770          H  
ATOM    101  HE2 PHE A   6       4.726  -4.511  11.177  1.00  8.770          H  
ATOM    102  HZ  PHE A   6       6.109  -6.567  11.030  1.00  8.770          H  
ATOM    103  N   ILE A   7      -2.023  -6.571  13.547  1.00  4.710          N  
ATOM    104  CA  ILE A   7      -3.492  -6.574  13.399  1.00  4.310          C  
ATOM    105  C   ILE A   7      -3.995  -5.263  12.855  1.00  4.280          C  
ATOM    106  O   ILE A   7      -3.959  -4.259  13.550  1.00  4.860          O  
ATOM    107  CB  ILE A   7      -4.224  -6.814  14.711  1.00  6.190          C  
ATOM    108  CG1 ILE A   7      -3.825  -8.077  15.281  1.00  6.190          C  
ATOM    109  CG2 ILE A   7      -5.726  -6.799  14.464  1.00  6.190          C  
ATOM    110  CD1 ILE A   7      -4.297  -8.288  16.632  1.00  6.190          C  
ATOM    111  H   ILE A   7      -1.542  -6.075  14.305  1.00  5.650          H  
ATOM    112  HA  ILE A   7      -3.772  -7.354  12.709  1.00  5.170          H  
ATOM    113  HB  ILE A   7      -3.974  -6.065  15.390  1.00  7.430          H  
ATOM    114 1HG1 ILE A   7      -4.233  -8.832  14.682  1.00  7.430          H  
ATOM    115 2HG1 ILE A   7      -2.741  -8.141  15.270  1.00  7.430          H  
ATOM    116 1HG2 ILE A   7      -6.256  -6.963  15.406  1.00  7.430          H  
ATOM    117 2HG2 ILE A   7      -6.019  -5.831  14.049  1.00  7.430          H  
ATOM    118 3HG2 ILE A   7      -5.990  -7.586  13.760  1.00  7.430          H  
ATOM    119 1HD1 ILE A   7      -3.967  -9.263  16.987  1.00  7.430          H  
ATOM    120 2HD1 ILE A   7      -3.899  -7.514  17.269  1.00  7.430          H  
ATOM    121 3HD1 ILE A   7      -5.383  -8.245  16.641  1.00  7.430          H  
ATOM    122  N   ILE A   8      -4.483  -5.273  11.628  1.00  3.790          N  
ATOM    123  CA  ILE A   8      -4.883  -4.052  10.936  1.00  3.900          C  
ATOM    124  C   ILE A   8      -6.279  -3.544  11.223  1.00  3.980          C  
ATOM    125  O   ILE A   8      -7.244  -4.296  11.250  1.00  3.850          O  
ATOM    126  CB  ILE A   8      -4.704  -4.194   9.421  1.00  5.420          C  
ATOM    127  CG1 ILE A   8      -3.239  -4.368   9.115  1.00  5.420          C  
ATOM    128  CG2 ILE A   8      -5.273  -3.002   8.677  1.00  5.420          C  
ATOM    129  CD1 ILE A   8      -3.019  -4.738   7.725  1.00  5.420          C  
ATOM    130  H   ILE A   8      -4.521  -6.153  11.132  1.00  4.550          H  
ATOM    131  HA  ILE A   8      -4.202  -3.264  11.249  1.00  4.680          H  
ATOM    132  HB  ILE A   8      -5.218  -5.059   9.074  1.00  6.500          H  
ATOM    133 1HG1 ILE A   8      -2.729  -3.436   9.312  1.00  6.500          H  
ATOM    134 2HG1 ILE A   8      -2.811  -5.142   9.757  1.00  6.500          H  
ATOM    135 1HG2 ILE A   8      -5.126  -3.136   7.612  1.00  6.500          H  
ATOM    136 2HG2 ILE A   8      -6.334  -2.912   8.874  1.00  6.500          H  
ATOM    137 3HG2 ILE A   8      -4.766  -2.089   8.998  1.00  6.500          H  
ATOM    138 1HD1 ILE A   8      -1.973  -4.838   7.515  1.00  6.500          H  
ATOM    139 2HD1 ILE A   8      -3.510  -5.673   7.525  1.00  6.500          H  
ATOM    140 3HD1 ILE A   8      -3.443  -3.956   7.111  1.00  6.500          H  
ATOM    141  N   ASN A   9      -6.349  -2.248  11.447  1.00  4.380          N  
ATOM    142  CA  ASN A   9      -7.553  -1.482  11.671  1.00  4.600          C  
ATOM    143  C   ASN A   9      -7.510  -0.287  10.720  1.00  4.460          C  
ATOM    144  O   ASN A   9      -7.064   0.805  11.087  1.00  4.800          O  
ATOM    145  CB  ASN A   9      -7.656  -1.025  13.112  1.00  6.350          C  
ATOM    146  CG  ASN A   9      -7.790  -2.162  14.082  1.00  6.350          C  
ATOM    147  OD1 ASN A   9      -8.876  -2.734  14.246  1.00  6.350          O  
ATOM    148  ND2 ASN A   9      -6.722  -2.499  14.733  1.00  6.350          N  
ATOM    149  H   ASN A   9      -5.479  -1.730  11.435  1.00  5.260          H  
ATOM    150  HA  ASN A   9      -8.421  -2.089  11.417  1.00  5.520          H  
ATOM    151 1HB  ASN A   9      -6.761  -0.452  13.368  1.00  7.620          H  
ATOM    152 2HB  ASN A   9      -8.513  -0.362  13.224  1.00  7.620          H  
ATOM    153 1HD2 ASN A   9      -6.763  -3.241  15.396  1.00  7.620          H  
ATOM    154 2HD2 ASN A   9      -5.863  -2.013  14.581  1.00  7.620          H  
ATOM    155  N   GLY A  10      -7.900  -0.501   9.468  1.00  4.160          N  
ATOM    156  CA  GLY A  10      -7.784   0.569   8.488  1.00  4.180          C  
ATOM    157  C   GLY A  10      -6.328   0.960   8.254  1.00  3.640          C  
ATOM    158  O   GLY A  10      -5.531   0.160   7.772  1.00  3.700          O  
ATOM    159  H   GLY A  10      -8.267  -1.404   9.192  1.00  4.990          H  
ATOM    160 1HA  GLY A  10      -8.231   0.244   7.547  1.00  5.020          H  
ATOM    161 2HA  GLY A  10      -8.349   1.437   8.826  1.00  5.020          H  
ATOM    162  N   ASN A  11      -5.988   2.204   8.590  1.00  3.480          N  
ATOM    163  CA  ASN A  11      -4.638   2.727   8.389  1.00  3.170          C  
ATOM    164  C   ASN A  11      -3.715   2.623   9.612  1.00  3.040          C  
ATOM    165  O   ASN A  11      -2.634   3.226   9.630  1.00  3.190          O  
ATOM    166  CB  ASN A  11      -4.728   4.159   7.912  1.00  4.560          C  
ATOM    167  CG  ASN A  11      -5.296   4.232   6.521  1.00  4.560          C  
ATOM    168  OD1 ASN A  11      -5.012   3.345   5.702  1.00  4.560          O  
ATOM    169  ND2 ASN A  11      -6.075   5.242   6.239  1.00  4.560          N  
ATOM    170  H   ASN A  11      -6.690   2.801   9.003  1.00  4.180          H  
ATOM    171  HA  ASN A  11      -4.174   2.138   7.599  1.00  3.800          H  
ATOM    172 1HB  ASN A  11      -5.366   4.730   8.588  1.00  5.470          H  
ATOM    173 2HB  ASN A  11      -3.742   4.618   7.927  1.00  5.470          H  
ATOM    174 1HD2 ASN A  11      -6.464   5.333   5.321  1.00  5.470          H  
ATOM    175 2HD2 ASN A  11      -6.264   5.938   6.930  1.00  5.470          H  
ATOM    176  N   ARG A  12      -4.127   1.862  10.622  1.00  3.150          N  
ATOM    177  CA  ARG A  12      -3.322   1.631  11.823  1.00  2.870          C  
ATOM    178  C   ARG A  12      -3.313   0.147  12.159  1.00  2.560          C  
ATOM    179  O   ARG A  12      -4.127  -0.602  11.619  1.00  2.920          O  
ATOM    180  CB  ARG A  12      -3.852   2.429  13.007  1.00  4.130          C  
ATOM    181  CG  ARG A  12      -3.794   3.946  12.835  1.00  4.130          C  
ATOM    182  CD  ARG A  12      -2.380   4.427  12.864  1.00  4.130          C  
ATOM    183  NE  ARG A  12      -2.285   5.871  12.788  1.00  4.130          N  
ATOM    184  CZ  ARG A  12      -2.195   6.585  11.642  1.00  4.130          C  
ATOM    185  NH1 ARG A  12      -2.181   5.986  10.464  1.00  4.130          N  
ATOM    186  NH2 ARG A  12      -2.115   7.905  11.704  1.00  4.130          N  
ATOM    187  H   ARG A  12      -5.053   1.430  10.571  1.00  3.780          H  
ATOM    188  HA  ARG A  12      -2.296   1.945  11.626  1.00  3.440          H  
ATOM    189 1HB  ARG A  12      -4.895   2.156  13.182  1.00  4.960          H  
ATOM    190 2HB  ARG A  12      -3.291   2.172  13.903  1.00  4.960          H  
ATOM    191 1HG  ARG A  12      -4.248   4.242  11.893  1.00  4.960          H  
ATOM    192 2HG  ARG A  12      -4.330   4.420  13.656  1.00  4.960          H  
ATOM    193 1HD  ARG A  12      -1.909   4.105  13.791  1.00  4.960          H  
ATOM    194 2HD  ARG A  12      -1.836   4.006  12.019  1.00  4.960          H  
ATOM    195  HE  ARG A  12      -2.290   6.383  13.657  1.00  4.960          H  
ATOM    196 1HH1 ARG A  12      -2.243   4.960  10.381  1.00  4.960          H  
ATOM    197 2HH1 ARG A  12      -2.109   6.539   9.623  1.00  4.960          H  
ATOM    198 1HH2 ARG A  12      -2.123   8.370  12.602  1.00  4.960          H  
ATOM    199 2HH2 ARG A  12      -2.046   8.446  10.856  1.00  4.960          H  
ATOM    200  N   TYR A  13      -2.387  -0.304  13.007  1.00  2.380          N  
ATOM    201  CA  TYR A  13      -2.408  -1.716  13.386  1.00  2.340          C  
ATOM    202  C   TYR A  13      -1.884  -1.958  14.803  1.00  1.950          C  
ATOM    203  O   TYR A  13      -1.199  -1.102  15.367  1.00  2.430          O  
ATOM    204  CB  TYR A  13      -1.585  -2.549  12.379  1.00  3.290          C  
ATOM    205  CG  TYR A  13      -0.124  -2.275  12.396  1.00  3.290          C  
ATOM    206  CD1 TYR A  13       0.711  -3.048  13.166  1.00  3.290          C  
ATOM    207  CD2 TYR A  13       0.379  -1.255  11.652  1.00  3.290          C  
ATOM    208  CE1 TYR A  13       2.059  -2.797  13.198  1.00  3.290          C  
ATOM    209  CE2 TYR A  13       1.730  -0.991  11.661  1.00  3.290          C  
ATOM    210  CZ  TYR A  13       2.574  -1.762  12.433  1.00  3.290          C  
ATOM    211  OH  TYR A  13       3.925  -1.508  12.449  1.00  3.290          O  
ATOM    212  H   TYR A  13      -1.702   0.320  13.408  1.00  2.860          H  
ATOM    213  HA  TYR A  13      -3.443  -2.036  13.362  1.00  2.810          H  
ATOM    214 1HB  TYR A  13      -1.715  -3.604  12.578  1.00  3.950          H  
ATOM    215 2HB  TYR A  13      -1.950  -2.360  11.374  1.00  3.950          H  
ATOM    216  HD1 TYR A  13       0.301  -3.854  13.744  1.00  3.950          H  
ATOM    217  HD2 TYR A  13      -0.296  -0.661  11.062  1.00  3.950          H  
ATOM    218  HE1 TYR A  13       2.714  -3.416  13.811  1.00  3.950          H  
ATOM    219  HE2 TYR A  13       2.131  -0.173  11.063  1.00  3.950          H  
ATOM    220  HH  TYR A  13       4.356  -2.104  13.068  1.00  3.950          H  
ATOM    221  N   TYR A  14      -2.173  -3.139  15.366  1.00  1.740          N  
ATOM    222  CA  TYR A  14      -1.622  -3.480  16.673  1.00  1.950          C  
ATOM    223  C   TYR A  14      -0.268  -4.187  16.499  1.00  1.600          C  
ATOM    224  O   TYR A  14      -0.170  -5.102  15.676  1.00  1.740          O  
ATOM    225  CB  TYR A  14      -2.504  -4.457  17.464  1.00  2.650          C  
ATOM    226  CG  TYR A  14      -3.856  -3.988  18.020  1.00  2.650          C  
ATOM    227  CD1 TYR A  14      -5.036  -4.056  17.286  1.00  2.650          C  
ATOM    228  CD2 TYR A  14      -3.904  -3.535  19.315  1.00  2.650          C  
ATOM    229  CE1 TYR A  14      -6.239  -3.658  17.872  1.00  2.650          C  
ATOM    230  CE2 TYR A  14      -5.079  -3.141  19.893  1.00  2.650          C  
ATOM    231  CZ  TYR A  14      -6.247  -3.197  19.187  1.00  2.650          C  
ATOM    232  OH  TYR A  14      -7.420  -2.790  19.798  1.00  2.650          O  
ATOM    233  H   TYR A  14      -2.784  -3.773  14.861  1.00  2.090          H  
ATOM    234  HA  TYR A  14      -1.536  -2.561  17.230  1.00  2.340          H  
ATOM    235 1HB  TYR A  14      -2.653  -5.341  16.890  1.00  3.180          H  
ATOM    236 2HB  TYR A  14      -1.919  -4.763  18.324  1.00  3.180          H  
ATOM    237  HD1 TYR A  14      -5.031  -4.413  16.266  1.00  3.180          H  
ATOM    238  HD2 TYR A  14      -3.005  -3.491  19.887  1.00  3.180          H  
ATOM    239  HE1 TYR A  14      -7.166  -3.709  17.304  1.00  3.180          H  
ATOM    240  HE2 TYR A  14      -5.083  -2.786  20.925  1.00  3.180          H  
ATOM    241  HH  TYR A  14      -7.215  -2.495  20.698  1.00  3.180          H  
ATOM    242  N   PRO A  15       0.774  -3.804  17.270  1.00  1.620          N  
ATOM    243  CA  PRO A  15       2.108  -4.403  17.331  1.00  1.720          C  
ATOM    244  C   PRO A  15       2.119  -5.623  18.243  1.00  1.480          C  
ATOM    245  O   PRO A  15       2.380  -5.513  19.452  1.00  1.750          O  
ATOM    246  CB  PRO A  15       2.984  -3.251  17.829  1.00  2.580          C  
ATOM    247  CG  PRO A  15       2.078  -2.400  18.638  1.00  2.580          C  
ATOM    248  CD  PRO A  15       0.736  -2.469  17.920  1.00  2.580          C  
ATOM    249  HA  PRO A  15       2.405  -4.696  16.314  1.00  2.060          H  
ATOM    250 1HB  PRO A  15       3.825  -3.647  18.421  1.00  3.100          H  
ATOM    251 2HB  PRO A  15       3.418  -2.714  16.973  1.00  3.100          H  
ATOM    252 1HG  PRO A  15       2.038  -2.778  19.669  1.00  3.100          H  
ATOM    253 2HG  PRO A  15       2.475  -1.375  18.694  1.00  3.100          H  
ATOM    254 1HD  PRO A  15      -0.039  -2.404  18.685  1.00  3.100          H  
ATOM    255 2HD  PRO A  15       0.653  -1.669  17.162  1.00  3.100          H  
ATOM    256  N   ILE A  16       1.754  -6.777  17.700  1.00  1.440          N  
ATOM    257  CA  ILE A  16       1.547  -7.912  18.566  1.00  1.400          C  
ATOM    258  C   ILE A  16       2.805  -8.652  18.939  1.00  1.330          C  
ATOM    259  O   ILE A  16       3.567  -9.133  18.089  1.00  1.610          O  
ATOM    260  CB  ILE A  16       0.570  -8.886  17.932  1.00  1.980          C  
ATOM    261  CG1 ILE A  16      -0.671  -8.175  17.630  1.00  1.980          C  
ATOM    262  CG2 ILE A  16       0.290 -10.047  18.812  1.00  1.980          C  
ATOM    263  CD1 ILE A  16      -1.189  -7.569  18.821  1.00  1.980          C  
ATOM    264  H   ILE A  16       1.594  -6.895  16.697  1.00  1.730          H  
ATOM    265  HA  ILE A  16       1.096  -7.557  19.482  1.00  1.680          H  
ATOM    266  HB  ILE A  16       0.979  -9.236  17.042  1.00  2.370          H  
ATOM    267 1HG1 ILE A  16      -0.510  -7.417  16.864  1.00  2.370          H  
ATOM    268 2HG1 ILE A  16      -1.399  -8.891  17.265  1.00  2.370          H  
ATOM    269 1HG2 ILE A  16      -0.388 -10.685  18.312  1.00  2.370          H  
ATOM    270 2HG2 ILE A  16       1.206 -10.575  19.002  1.00  2.370          H  
ATOM    271 3HG2 ILE A  16      -0.145  -9.716  19.747  1.00  2.370          H  
ATOM    272 1HD1 ILE A  16      -2.118  -7.078  18.618  1.00  2.370          H  
ATOM    273 2HD1 ILE A  16      -1.320  -8.344  19.547  1.00  2.370          H  
ATOM    274 3HD1 ILE A  16      -0.478  -6.847  19.190  1.00  2.370          H  
ATOM    275  N   TYR A  17       2.989  -8.711  20.253  1.00  1.390          N  
ATOM    276  CA  TYR A  17       4.070  -9.382  20.945  1.00  1.590          C  
ATOM    277  C   TYR A  17       3.937 -10.880  20.777  1.00  1.250          C  
ATOM    278  O   TYR A  17       4.895 -11.580  20.447  1.00  1.610          O  
ATOM    279  CB  TYR A  17       4.044  -8.999  22.435  1.00  2.150          C  
ATOM    280  CG  TYR A  17       5.010  -9.756  23.288  1.00  2.150          C  
ATOM    281  CD1 TYR A  17       6.358  -9.456  23.273  1.00  2.150          C  
ATOM    282  CD2 TYR A  17       4.530 -10.773  24.103  1.00  2.150          C  
ATOM    283  CE1 TYR A  17       7.228 -10.182  24.062  1.00  2.150          C  
ATOM    284  CE2 TYR A  17       5.393 -11.500  24.887  1.00  2.150          C  
ATOM    285  CZ  TYR A  17       6.741 -11.210  24.869  1.00  2.150          C  
ATOM    286  OH  TYR A  17       7.613 -11.939  25.647  1.00  2.150          O  
ATOM    287  H   TYR A  17       2.260  -8.298  20.826  1.00  1.670          H  
ATOM    288  HA  TYR A  17       5.017  -9.071  20.506  1.00  1.910          H  
ATOM    289 1HB  TYR A  17       4.262  -7.935  22.535  1.00  2.580          H  
ATOM    290 2HB  TYR A  17       3.051  -9.167  22.835  1.00  2.580          H  
ATOM    291  HD1 TYR A  17       6.735  -8.655  22.637  1.00  2.580          H  
ATOM    292  HD2 TYR A  17       3.466 -11.001  24.115  1.00  2.580          H  
ATOM    293  HE1 TYR A  17       8.293  -9.954  24.049  1.00  2.580          H  
ATOM    294  HE2 TYR A  17       5.012 -12.303  25.516  1.00  2.580          H  
ATOM    295  HH  TYR A  17       7.140 -12.661  26.067  1.00  2.580          H  
ATOM    296  N   GLN A  18       2.729 -11.354  21.063  1.00  1.020          N  
ATOM    297  CA  GLN A  18       2.420 -12.775  21.047  1.00  0.900          C  
ATOM    298  C   GLN A  18       0.956 -13.072  20.735  1.00  0.840          C  
ATOM    299  O   GLN A  18       0.052 -12.449  21.295  1.00  1.300          O  
ATOM    300  CB  GLN A  18       2.747 -13.352  22.431  1.00  1.310          C  
ATOM    301  CG  GLN A  18       2.536 -14.828  22.625  1.00  1.310          C  
ATOM    302  CD  GLN A  18       2.837 -15.249  24.061  1.00  1.310          C  
ATOM    303  OE1 GLN A  18       2.782 -14.405  24.979  1.00  1.310          O  
ATOM    304  NE2 GLN A  18       3.136 -16.525  24.265  1.00  1.310          N  
ATOM    305  H   GLN A  18       2.008 -10.675  21.306  1.00  1.220          H  
ATOM    306  HA  GLN A  18       3.035 -13.256  20.284  1.00  1.080          H  
ATOM    307 1HB  GLN A  18       3.795 -13.157  22.652  1.00  1.570          H  
ATOM    308 2HB  GLN A  18       2.159 -12.842  23.171  1.00  1.570          H  
ATOM    309 1HG  GLN A  18       1.510 -15.101  22.387  1.00  1.570          H  
ATOM    310 2HG  GLN A  18       3.227 -15.353  21.983  1.00  1.570          H  
ATOM    311 1HE2 GLN A  18       3.334 -16.860  25.181  1.00  1.570          H  
ATOM    312 2HE2 GLN A  18       3.149 -17.193  23.473  1.00  1.570          H  
ATOM    313  N   LEU A  19       0.714 -14.053  19.873  1.00  0.840          N  
ATOM    314  CA  LEU A  19      -0.659 -14.512  19.655  1.00  1.090          C  
ATOM    315  C   LEU A  19      -0.959 -15.712  20.532  1.00  0.920          C  
ATOM    316  O   LEU A  19      -0.137 -16.632  20.642  1.00  1.070          O  
ATOM    317  CB  LEU A  19      -0.906 -14.877  18.206  1.00  1.430          C  
ATOM    318  CG  LEU A  19      -0.863 -13.782  17.238  1.00  1.430          C  
ATOM    319  CD1 LEU A  19      -1.084 -14.357  15.896  1.00  1.430          C  
ATOM    320  CD2 LEU A  19      -1.914 -12.819  17.611  1.00  1.430          C  
ATOM    321  H   LEU A  19       1.485 -14.487  19.382  1.00  1.010          H  
ATOM    322  HA  LEU A  19      -1.348 -13.715  19.929  1.00  1.310          H  
ATOM    323 1HB  LEU A  19      -0.146 -15.578  17.905  1.00  1.710          H  
ATOM    324 2HB  LEU A  19      -1.879 -15.345  18.129  1.00  1.710          H  
ATOM    325  HG  LEU A  19       0.113 -13.285  17.249  1.00  1.710          H  
ATOM    326 1HD1 LEU A  19      -1.085 -13.606  15.158  1.00  1.710          H  
ATOM    327 2HD1 LEU A  19      -0.282 -15.053  15.697  1.00  1.710          H  
ATOM    328 3HD1 LEU A  19      -2.037 -14.875  15.872  1.00  1.710          H  
ATOM    329 1HD2 LEU A  19      -1.939 -11.998  16.933  1.00  1.710          H  
ATOM    330 2HD2 LEU A  19      -2.864 -13.307  17.616  1.00  1.710          H  
ATOM    331 3HD2 LEU A  19      -1.694 -12.468  18.601  1.00  1.710          H  
ATOM    332  N   LEU A  20      -2.143 -15.736  21.131  1.00  0.780          N  
ATOM    333  CA  LEU A  20      -2.497 -16.842  22.001  1.00  0.930          C  
ATOM    334  C   LEU A  20      -3.530 -17.765  21.347  1.00  1.040          C  
ATOM    335  O   LEU A  20      -3.441 -18.987  21.464  1.00  1.030          O  
ATOM    336  CB  LEU A  20      -3.009 -16.268  23.321  1.00  1.240          C  
ATOM    337  CG  LEU A  20      -1.974 -15.358  24.073  1.00  1.240          C  
ATOM    338  CD1 LEU A  20      -2.601 -14.791  25.333  1.00  1.240          C  
ATOM    339  CD2 LEU A  20      -0.727 -16.158  24.399  1.00  1.240          C  
ATOM    340  H   LEU A  20      -2.813 -14.976  21.002  1.00  0.940          H  
ATOM    341  HA  LEU A  20      -1.601 -17.426  22.206  1.00  1.120          H  
ATOM    342 1HB  LEU A  20      -3.884 -15.682  23.111  1.00  1.490          H  
ATOM    343 2HB  LEU A  20      -3.289 -17.089  23.979  1.00  1.490          H  
ATOM    344  HG  LEU A  20      -1.699 -14.517  23.429  1.00  1.490          H  
ATOM    345 1HD1 LEU A  20      -1.887 -14.154  25.841  1.00  1.490          H  
ATOM    346 2HD1 LEU A  20      -3.467 -14.212  25.081  1.00  1.490          H  
ATOM    347 3HD1 LEU A  20      -2.890 -15.608  25.994  1.00  1.490          H  
ATOM    348 1HD2 LEU A  20      -0.009 -15.514  24.910  1.00  1.490          H  
ATOM    349 2HD2 LEU A  20      -0.987 -16.994  25.046  1.00  1.490          H  
ATOM    350 3HD2 LEU A  20      -0.281 -16.539  23.480  1.00  1.490          H  
ATOM    351  N   ASP A  21      -4.481 -17.162  20.628  1.00  1.250          N  
ATOM    352  CA  ASP A  21      -5.579 -17.879  19.965  1.00  1.430          C  
ATOM    353  C   ASP A  21      -6.091 -17.085  18.770  1.00  1.440          C  
ATOM    354  O   ASP A  21      -5.721 -15.935  18.562  1.00  1.560          O  
ATOM    355  CB  ASP A  21      -6.736 -18.156  20.967  1.00  1.930          C  
ATOM    356  CG  ASP A  21      -7.740 -19.360  20.609  1.00  1.930          C  
ATOM    357  OD1 ASP A  21      -7.907 -19.679  19.433  1.00  1.930          O  
ATOM    358  OD2 ASP A  21      -8.307 -19.914  21.519  1.00  1.930          O  
ATOM    359  H   ASP A  21      -4.468 -16.146  20.584  1.00  1.500          H  
ATOM    360  HA  ASP A  21      -5.200 -18.833  19.601  1.00  1.720          H  
ATOM    361 1HB  ASP A  21      -6.312 -18.356  21.952  1.00  2.320          H  
ATOM    362 2HB  ASP A  21      -7.342 -17.257  21.062  1.00  2.320          H  
ATOM    363  N   SER A  22      -7.040 -17.676  18.054  1.00  1.360          N  
ATOM    364  CA  SER A  22      -7.692 -17.126  16.870  1.00  1.370          C  
ATOM    365  C   SER A  22      -8.422 -15.798  17.109  1.00  1.240          C  
ATOM    366  O   SER A  22      -8.798 -15.108  16.158  1.00  1.240          O  
ATOM    367  CB  SER A  22      -8.631 -18.189  16.346  1.00  1.910          C  
ATOM    368  OG  SER A  22      -9.592 -18.516  17.319  1.00  1.910          O  
ATOM    369  H   SER A  22      -7.318 -18.610  18.343  1.00  1.630          H  
ATOM    370  HA  SER A  22      -6.924 -16.955  16.119  1.00  1.640          H  
ATOM    371 1HB  SER A  22      -9.126 -17.825  15.446  1.00  2.300          H  
ATOM    372 2HB  SER A  22      -8.064 -19.078  16.073  1.00  2.300          H  
ATOM    373  HG  SER A  22      -9.083 -18.957  18.065  1.00  2.300          H  
ATOM    374  N   GLY A  23      -8.626 -15.451  18.377  1.00  1.240          N  
ATOM    375  CA  GLY A  23      -9.238 -14.196  18.765  1.00  1.210          C  
ATOM    376  C   GLY A  23      -8.639 -13.653  20.064  1.00  1.040          C  
ATOM    377  O   GLY A  23      -9.313 -12.922  20.794  1.00  1.000          O  
ATOM    378  H   GLY A  23      -8.318 -16.088  19.098  1.00  1.490          H  
ATOM    379 1HA  GLY A  23      -9.069 -13.472  17.977  1.00  1.450          H  
ATOM    380 2HA  GLY A  23     -10.315 -14.323  18.872  1.00  1.450          H  
ATOM    381  N   THR A  24      -7.406 -14.071  20.393  1.00  0.990          N  
ATOM    382  CA  THR A  24      -6.771 -13.623  21.641  1.00  0.890          C  
ATOM    383  C   THR A  24      -5.300 -13.244  21.430  1.00  0.960          C  
ATOM    384  O   THR A  24      -4.512 -14.062  20.925  1.00  1.090          O  
ATOM    385  CB  THR A  24      -6.863 -14.732  22.702  1.00  1.290          C  
ATOM    386  OG1 THR A  24      -8.233 -15.086  22.905  1.00  1.290          O  
ATOM    387  CG2 THR A  24      -6.293 -14.265  23.993  1.00  1.290          C  
ATOM    388  H   THR A  24      -6.885 -14.660  19.744  1.00  1.190          H  
ATOM    389  HA  THR A  24      -7.295 -12.738  22.004  1.00  1.070          H  
ATOM    390  HB  THR A  24      -6.309 -15.597  22.365  1.00  1.540          H  
ATOM    391  HG1 THR A  24      -8.721 -14.309  23.195  1.00  1.540          H  
ATOM    392 1HG2 THR A  24      -6.357 -15.058  24.736  1.00  1.540          H  
ATOM    393 2HG2 THR A  24      -5.270 -13.986  23.844  1.00  1.540          H  
ATOM    394 3HG2 THR A  24      -6.844 -13.416  24.333  1.00  1.540          H  
ATOM    395  N   TYR A  25      -4.896 -12.048  21.874  1.00  0.940          N  
ATOM    396  CA  TYR A  25      -3.516 -11.629  21.637  1.00  1.050          C  
ATOM    397  C   TYR A  25      -2.904 -10.645  22.626  1.00  1.070          C  
ATOM    398  O   TYR A  25      -3.605  -9.961  23.371  1.00  1.070          O  
ATOM    399  CB  TYR A  25      -3.457 -11.028  20.248  1.00  1.430          C  
ATOM    400  CG  TYR A  25      -4.394  -9.860  20.032  1.00  1.430          C  
ATOM    401  CD1 TYR A  25      -4.002  -8.574  20.297  1.00  1.430          C  
ATOM    402  CD2 TYR A  25      -5.651 -10.092  19.511  1.00  1.430          C  
ATOM    403  CE1 TYR A  25      -4.838  -7.521  20.028  1.00  1.430          C  
ATOM    404  CE2 TYR A  25      -6.484  -9.045  19.253  1.00  1.430          C  
ATOM    405  CZ  TYR A  25      -6.077  -7.759  19.504  1.00  1.430          C  
ATOM    406  OH  TYR A  25      -6.894  -6.706  19.237  1.00  1.430          O  
ATOM    407  H   TYR A  25      -5.550 -11.391  22.310  1.00  1.130          H  
ATOM    408  HA  TYR A  25      -2.889 -12.521  21.660  1.00  1.260          H  
ATOM    409 1HB  TYR A  25      -2.445 -10.697  20.037  1.00  1.710          H  
ATOM    410 2HB  TYR A  25      -3.718 -11.790  19.528  1.00  1.710          H  
ATOM    411  HD1 TYR A  25      -3.032  -8.388  20.721  1.00  1.710          H  
ATOM    412  HD2 TYR A  25      -5.979 -11.108  19.290  1.00  1.710          H  
ATOM    413  HE1 TYR A  25      -4.517  -6.499  20.233  1.00  1.710          H  
ATOM    414  HE2 TYR A  25      -7.453  -9.239  18.837  1.00  1.710          H  
ATOM    415  HH  TYR A  25      -6.376  -5.895  19.261  1.00  1.710          H  
ATOM    416  N   ARG A  26      -1.572 -10.543  22.595  1.00  1.230          N  
ATOM    417  CA  ARG A  26      -0.858  -9.598  23.439  1.00  1.390          C  
ATOM    418  C   ARG A  26      -0.151  -8.502  22.635  1.00  1.150          C  
ATOM    419  O   ARG A  26       0.779  -8.791  21.866  1.00  1.560          O  
ATOM    420  CB  ARG A  26       0.160 -10.334  24.282  1.00  1.880          C  
ATOM    421  CG  ARG A  26      -0.431 -11.374  25.213  1.00  1.880          C  
ATOM    422  CD  ARG A  26       0.617 -12.103  25.978  1.00  1.880          C  
ATOM    423  NE  ARG A  26       1.240 -11.292  27.005  1.00  1.880          N  
ATOM    424  CZ  ARG A  26       2.326 -11.634  27.711  1.00  1.880          C  
ATOM    425  NH1 ARG A  26       2.970 -12.774  27.500  1.00  1.880          N  
ATOM    426  NH2 ARG A  26       2.726 -10.789  28.629  1.00  1.880          N  
ATOM    427  H   ARG A  26      -1.033 -11.157  21.989  1.00  1.480          H  
ATOM    428  HA  ARG A  26      -1.579  -9.142  24.099  1.00  1.670          H  
ATOM    429 1HB  ARG A  26       0.877 -10.831  23.635  1.00  2.260          H  
ATOM    430 2HB  ARG A  26       0.699  -9.625  24.884  1.00  2.260          H  
ATOM    431 1HG  ARG A  26      -1.105 -10.884  25.921  1.00  2.260          H  
ATOM    432 2HG  ARG A  26      -0.988 -12.101  24.625  1.00  2.260          H  
ATOM    433 1HD  ARG A  26       0.193 -12.987  26.449  1.00  2.260          H  
ATOM    434 2HD  ARG A  26       1.385 -12.400  25.293  1.00  2.260          H  
ATOM    435  HE  ARG A  26       0.835 -10.376  27.236  1.00  2.260          H  
ATOM    436 1HH1 ARG A  26       2.673 -13.423  26.754  1.00  2.260          H  
ATOM    437 2HH1 ARG A  26       3.781 -13.000  28.054  1.00  2.260          H  
ATOM    438 1HH2 ARG A  26       2.176  -9.924  28.745  1.00  2.260          H  
ATOM    439 2HH2 ARG A  26       3.532 -10.986  29.201  1.00  2.260          H  
ATOM    440  N   THR A  27      -0.565  -7.250  22.853  1.00  1.420          N  
ATOM    441  CA  THR A  27      -0.015  -6.086  22.153  1.00  1.690          C  
ATOM    442  C   THR A  27       0.980  -5.438  23.073  1.00  1.450          C  
ATOM    443  O   THR A  27       0.620  -5.062  24.186  1.00  2.050          O  
ATOM    444  CB  THR A  27      -1.080  -5.036  21.819  1.00  2.260          C  
ATOM    445  OG1 THR A  27      -2.094  -5.597  20.989  1.00  2.260          O  
ATOM    446  CG2 THR A  27      -0.404  -3.913  21.081  1.00  2.260          C  
ATOM    447  H   THR A  27      -1.291  -7.110  23.558  1.00  1.700          H  
ATOM    448  HA  THR A  27       0.503  -6.395  21.254  1.00  2.030          H  
ATOM    449  HB  THR A  27      -1.531  -4.659  22.737  1.00  2.710          H  
ATOM    450  HG1 THR A  27      -2.596  -6.242  21.495  1.00  2.710          H  
ATOM    451 1HG2 THR A  27      -1.114  -3.142  20.831  1.00  2.710          H  
ATOM    452 2HG2 THR A  27       0.376  -3.481  21.703  1.00  2.710          H  
ATOM    453 3HG2 THR A  27       0.038  -4.315  20.174  1.00  2.710          H  
ATOM    454  N   ASN A  28       2.240  -5.350  22.671  1.00  1.540          N  
ATOM    455  CA  ASN A  28       3.254  -4.838  23.603  1.00  1.730          C  
ATOM    456  C   ASN A  28       3.137  -5.536  24.980  1.00  1.450          C  
ATOM    457  O   ASN A  28       3.241  -4.890  26.022  1.00  1.870          O  
ATOM    458  CB  ASN A  28       3.152  -3.327  23.779  1.00  2.350          C  
ATOM    459  CG  ASN A  28       3.505  -2.522  22.543  1.00  2.350          C  
ATOM    460  OD1 ASN A  28       4.400  -2.889  21.770  1.00  2.350          O  
ATOM    461  ND2 ASN A  28       2.825  -1.412  22.366  1.00  2.350          N  
ATOM    462  H   ASN A  28       2.473  -5.606  21.705  1.00  1.850          H  
ATOM    463  HA  ASN A  28       4.241  -5.076  23.204  1.00  2.080          H  
ATOM    464 1HB  ASN A  28       2.144  -3.058  24.088  1.00  2.820          H  
ATOM    465 2HB  ASN A  28       3.820  -3.025  24.586  1.00  2.820          H  
ATOM    466 1HD2 ASN A  28       3.025  -0.817  21.587  1.00  2.820          H  
ATOM    467 2HD2 ASN A  28       2.119  -1.150  23.025  1.00  2.820          H  
ATOM    468  N   LYS A  29       2.905  -6.856  24.951  1.00  1.680          N  
ATOM    469  CA  LYS A  29       2.715  -7.759  26.099  1.00  1.870          C  
ATOM    470  C   LYS A  29       1.356  -7.621  26.854  1.00  1.800          C  
ATOM    471  O   LYS A  29       1.049  -8.441  27.735  1.00  2.640          O  
ATOM    472  CB  LYS A  29       3.863  -7.585  27.110  1.00  2.540          C  
ATOM    473  CG  LYS A  29       5.258  -7.855  26.562  1.00  2.540          C  
ATOM    474  CD  LYS A  29       6.310  -7.704  27.645  1.00  2.540          C  
ATOM    475  CE  LYS A  29       7.710  -7.964  27.107  1.00  2.540          C  
ATOM    476  NZ  LYS A  29       8.755  -7.756  28.153  1.00  2.540          N  
ATOM    477  H   LYS A  29       2.843  -7.269  24.034  1.00  2.020          H  
ATOM    478  HA  LYS A  29       2.771  -8.778  25.721  1.00  2.240          H  
ATOM    479 1HB  LYS A  29       3.847  -6.594  27.551  1.00  3.050          H  
ATOM    480 2HB  LYS A  29       3.717  -8.278  27.927  1.00  3.050          H  
ATOM    481 1HG  LYS A  29       5.296  -8.866  26.197  1.00  3.050          H  
ATOM    482 2HG  LYS A  29       5.484  -7.179  25.741  1.00  3.050          H  
ATOM    483 1HD  LYS A  29       6.267  -6.692  28.051  1.00  3.050          H  
ATOM    484 2HD  LYS A  29       6.105  -8.409  28.448  1.00  3.050          H  
ATOM    485 1HE  LYS A  29       7.769  -8.990  26.755  1.00  3.050          H  
ATOM    486 2HE  LYS A  29       7.904  -7.292  26.271  1.00  3.050          H  
ATOM    487 1HZ  LYS A  29       9.665  -7.943  27.758  1.00  3.050          H  
ATOM    488 2HZ  LYS A  29       8.719  -6.802  28.483  1.00  3.050          H  
ATOM    489 3HZ  LYS A  29       8.587  -8.386  28.924  1.00  3.050          H  
ATOM    490  N   ALA A  30       0.512  -6.651  26.482  1.00  1.490          N  
ATOM    491  CA  ALA A  30      -0.789  -6.445  27.138  1.00  1.440          C  
ATOM    492  C   ALA A  30      -1.904  -7.260  26.484  1.00  1.400          C  
ATOM    493  O   ALA A  30      -2.081  -7.228  25.264  1.00  1.540          O  
ATOM    494  CB  ALA A  30      -1.152  -4.972  27.100  1.00  2.040          C  
ATOM    495  H   ALA A  30       0.776  -6.011  25.737  1.00  1.790          H  
ATOM    496  HA  ALA A  30      -0.699  -6.765  28.175  1.00  1.730          H  
ATOM    497 1HB  ALA A  30      -2.102  -4.817  27.612  1.00  2.440          H  
ATOM    498 2HB  ALA A  30      -0.370  -4.394  27.592  1.00  2.440          H  
ATOM    499 3HB  ALA A  30      -1.240  -4.650  26.061  1.00  2.440          H  
ATOM    500  N   LEU A  31      -2.716  -7.940  27.290  1.00  1.340          N  
ATOM    501  CA  LEU A  31      -3.782  -8.768  26.723  1.00  1.360          C  
ATOM    502  C   LEU A  31      -5.008  -7.988  26.224  1.00  1.300          C  
ATOM    503  O   LEU A  31      -5.643  -7.245  26.977  1.00  1.270          O  
ATOM    504  CB  LEU A  31      -4.219  -9.817  27.750  1.00  1.900          C  
ATOM    505  CG  LEU A  31      -5.303 -10.778  27.278  1.00  1.900          C  
ATOM    506  CD1 LEU A  31      -4.776 -11.608  26.142  1.00  1.900          C  
ATOM    507  CD2 LEU A  31      -5.728 -11.673  28.424  1.00  1.900          C  
ATOM    508  H   LEU A  31      -2.568  -7.923  28.290  1.00  1.610          H  
ATOM    509  HA  LEU A  31      -3.366  -9.300  25.869  1.00  1.630          H  
ATOM    510 1HB  LEU A  31      -3.349 -10.410  28.030  1.00  2.280          H  
ATOM    511 2HB  LEU A  31      -4.591  -9.305  28.636  1.00  2.280          H  
ATOM    512  HG  LEU A  31      -6.153 -10.212  26.921  1.00  2.280          H  
ATOM    513 1HD1 LEU A  31      -5.549 -12.270  25.815  1.00  2.280          H  
ATOM    514 2HD1 LEU A  31      -4.490 -10.965  25.336  1.00  2.280          H  
ATOM    515 3HD1 LEU A  31      -3.916 -12.179  26.474  1.00  2.280          H  
ATOM    516 1HD2 LEU A  31      -6.505 -12.357  28.083  1.00  2.280          H  
ATOM    517 2HD2 LEU A  31      -4.870 -12.245  28.778  1.00  2.280          H  
ATOM    518 3HD2 LEU A  31      -6.116 -11.059  29.237  1.00  2.280          H  
ATOM    519  N   THR A  32      -5.314  -8.194  24.941  1.00  1.330          N  
ATOM    520  CA  THR A  32      -6.431  -7.609  24.197  1.00  1.350          C  
ATOM    521  C   THR A  32      -7.150  -8.723  23.419  1.00  1.350          C  
ATOM    522  O   THR A  32      -6.512  -9.671  22.955  1.00  1.590          O  
ATOM    523  CB  THR A  32      -5.953  -6.485  23.249  1.00  1.880          C  
ATOM    524  OG1 THR A  32      -5.343  -5.430  24.009  1.00  1.880          O  
ATOM    525  CG2 THR A  32      -7.115  -5.909  22.416  1.00  1.880          C  
ATOM    526  H   THR A  32      -4.702  -8.823  24.422  1.00  1.600          H  
ATOM    527  HA  THR A  32      -7.137  -7.180  24.907  1.00  1.620          H  
ATOM    528  HB  THR A  32      -5.209  -6.894  22.599  1.00  2.260          H  
ATOM    529  HG1 THR A  32      -4.495  -5.732  24.355  1.00  2.260          H  
ATOM    530 1HG2 THR A  32      -6.736  -5.131  21.757  1.00  2.260          H  
ATOM    531 2HG2 THR A  32      -7.570  -6.692  21.816  1.00  2.260          H  
ATOM    532 3HG2 THR A  32      -7.865  -5.487  23.081  1.00  2.260          H  
ATOM    533  N   LEU A  33      -8.485  -8.680  23.364  1.00  1.170          N  
ATOM    534  CA  LEU A  33      -9.187  -9.733  22.634  1.00  1.230          C  
ATOM    535  C   LEU A  33     -10.141  -9.270  21.542  1.00  1.050          C  
ATOM    536  O   LEU A  33     -11.187  -8.671  21.809  1.00  1.100          O  
ATOM    537  CB  LEU A  33      -9.984 -10.597  23.618  1.00  1.700          C  
ATOM    538  CG  LEU A  33      -9.154 -11.475  24.558  1.00  1.700          C  
ATOM    539  CD1 LEU A  33      -8.813 -10.726  25.843  1.00  1.700          C  
ATOM    540  CD2 LEU A  33      -9.922 -12.730  24.862  1.00  1.700          C  
ATOM    541  H   LEU A  33      -8.992  -7.912  23.780  1.00  1.400          H  
ATOM    542  HA  LEU A  33      -8.444 -10.367  22.153  1.00  1.480          H  
ATOM    543 1HB  LEU A  33     -10.612  -9.950  24.226  1.00  2.040          H  
ATOM    544 2HB  LEU A  33     -10.630 -11.260  23.037  1.00  2.040          H  
ATOM    545  HG  LEU A  33      -8.228 -11.722  24.067  1.00  2.040          H  
ATOM    546 1HD1 LEU A  33      -8.221 -11.375  26.481  1.00  2.040          H  
ATOM    547 2HD1 LEU A  33      -8.256  -9.832  25.634  1.00  2.040          H  
ATOM    548 3HD1 LEU A  33      -9.733 -10.458  26.358  1.00  2.040          H  
ATOM    549 1HD2 LEU A  33      -9.329 -13.374  25.513  1.00  2.040          H  
ATOM    550 2HD2 LEU A  33     -10.857 -12.473  25.358  1.00  2.040          H  
ATOM    551 3HD2 LEU A  33     -10.142 -13.251  23.930  1.00  2.040          H  
ATOM    552  N   LYS A  34      -9.750  -9.563  20.312  1.00  1.030          N  
ATOM    553  CA  LYS A  34     -10.502  -9.289  19.094  1.00  1.010          C  
ATOM    554  C   LYS A  34     -10.236 -10.432  18.118  1.00  0.950          C  
ATOM    555  O   LYS A  34      -9.138 -10.993  18.110  1.00  1.210          O  
ATOM    556  CB  LYS A  34     -10.142  -7.922  18.485  1.00  1.420          C  
ATOM    557  CG  LYS A  34     -10.522  -6.722  19.364  1.00  1.420          C  
ATOM    558  CD  LYS A  34     -10.180  -5.390  18.725  1.00  1.420          C  
ATOM    559  CE  LYS A  34     -10.653  -4.244  19.611  1.00  1.420          C  
ATOM    560  NZ  LYS A  34     -10.241  -2.922  19.086  1.00  1.420          N  
ATOM    561  H   LYS A  34      -8.866 -10.040  20.219  1.00  1.240          H  
ATOM    562  HA  LYS A  34     -11.567  -9.290  19.326  1.00  1.210          H  
ATOM    563 1HB  LYS A  34      -9.086  -7.865  18.279  1.00  1.710          H  
ATOM    564 2HB  LYS A  34     -10.659  -7.810  17.532  1.00  1.710          H  
ATOM    565 1HG  LYS A  34     -11.587  -6.756  19.594  1.00  1.710          H  
ATOM    566 2HG  LYS A  34      -9.968  -6.770  20.297  1.00  1.710          H  
ATOM    567 1HD  LYS A  34      -9.101  -5.311  18.590  1.00  1.710          H  
ATOM    568 2HD  LYS A  34     -10.660  -5.313  17.750  1.00  1.710          H  
ATOM    569 1HE  LYS A  34     -11.740  -4.278  19.661  1.00  1.710          H  
ATOM    570 2HE  LYS A  34     -10.248  -4.368  20.616  1.00  1.710          H  
ATOM    571 1HZ  LYS A  34     -10.585  -2.197  19.695  1.00  1.710          H  
ATOM    572 2HZ  LYS A  34      -9.215  -2.890  19.069  1.00  1.710          H  
ATOM    573 3HZ  LYS A  34     -10.609  -2.785  18.156  1.00  1.710          H  
ATOM    574  N   THR A  35     -11.209 -10.765  17.279  1.00  0.910          N  
ATOM    575  CA  THR A  35     -11.002 -11.807  16.271  1.00  1.030          C  
ATOM    576  C   THR A  35      -9.805 -11.455  15.404  1.00  1.110          C  
ATOM    577  O   THR A  35      -9.723 -10.333  14.899  1.00  1.300          O  
ATOM    578  CB  THR A  35     -12.239 -11.990  15.367  1.00  1.390          C  
ATOM    579  OG1 THR A  35     -13.378 -12.335  16.169  1.00  1.390          O  
ATOM    580  CG2 THR A  35     -11.987 -13.100  14.329  1.00  1.390          C  
ATOM    581  H   THR A  35     -12.099 -10.289  17.333  1.00  1.090          H  
ATOM    582  HA  THR A  35     -10.804 -12.752  16.768  1.00  1.240          H  
ATOM    583  HB  THR A  35     -12.447 -11.055  14.843  1.00  1.670          H  
ATOM    584  HG1 THR A  35     -14.144 -12.462  15.594  1.00  1.670          H  
ATOM    585 1HG2 THR A  35     -12.872 -13.214  13.698  1.00  1.670          H  
ATOM    586 2HG2 THR A  35     -11.139 -12.841  13.704  1.00  1.670          H  
ATOM    587 3HG2 THR A  35     -11.782 -14.040  14.842  1.00  1.670          H  
ATOM    588  N   LEU A  36      -8.894 -12.399  15.167  1.00  1.260          N  
ATOM    589  CA  LEU A  36      -7.727 -12.093  14.338  1.00  1.470          C  
ATOM    590  C   LEU A  36      -8.037 -12.150  12.845  1.00  1.380          C  
ATOM    591  O   LEU A  36      -7.441 -12.931  12.108  1.00  1.990          O  
ATOM    592  CB  LEU A  36      -6.600 -13.091  14.579  1.00  1.970          C  
ATOM    593  CG  LEU A  36      -6.016 -13.215  15.952  1.00  1.970          C  
ATOM    594  CD1 LEU A  36      -4.975 -14.327  15.882  1.00  1.970          C  
ATOM    595  CD2 LEU A  36      -5.421 -11.898  16.412  1.00  1.970          C  
ATOM    596  H   LEU A  36      -8.986 -13.327  15.583  1.00  1.510          H  
ATOM    597  HA  LEU A  36      -7.383 -11.088  14.586  1.00  1.760          H  
ATOM    598 1HB  LEU A  36      -7.008 -14.058  14.367  1.00  2.370          H  
ATOM    599 2HB  LEU A  36      -5.790 -12.893  13.875  1.00  2.370          H  
ATOM    600  HG  LEU A  36      -6.786 -13.513  16.655  1.00  2.370          H  
ATOM    601 1HD1 LEU A  36      -4.545 -14.487  16.858  1.00  2.370          H  
ATOM    602 2HD1 LEU A  36      -5.449 -15.243  15.553  1.00  2.370          H  
ATOM    603 3HD1 LEU A  36      -4.196 -14.049  15.172  1.00  2.370          H  
ATOM    604 1HD2 LEU A  36      -4.999 -12.031  17.398  1.00  2.370          H  
ATOM    605 2HD2 LEU A  36      -4.648 -11.593  15.733  1.00  2.370          H  
ATOM    606 3HD2 LEU A  36      -6.203 -11.134  16.445  1.00  2.370          H  
ATOM    607  N   LEU A  37      -8.953 -11.307  12.408  1.00  1.280          N  
ATOM    608  CA  LEU A  37      -9.320 -11.199  11.004  1.00  1.330          C  
ATOM    609  C   LEU A  37      -9.588  -9.720  10.798  1.00  1.600          C  
ATOM    610  O   LEU A  37     -10.465  -9.139  11.439  1.00  2.260          O  
ATOM    611  CB  LEU A  37     -10.528 -12.076  10.643  1.00  1.840          C  
ATOM    612  CG  LEU A  37     -10.888 -12.054   9.152  1.00  1.840          C  
ATOM    613  CD1 LEU A  37      -9.686 -12.629   8.381  1.00  1.840          C  
ATOM    614  CD2 LEU A  37     -12.164 -12.886   8.884  1.00  1.840          C  
ATOM    615  H   LEU A  37      -9.384 -10.700  13.104  1.00  1.540          H  
ATOM    616  HA  LEU A  37      -8.474 -11.491  10.382  1.00  1.600          H  
ATOM    617 1HB  LEU A  37     -10.310 -13.107  10.924  1.00  2.210          H  
ATOM    618 2HB  LEU A  37     -11.398 -11.733  11.209  1.00  2.210          H  
ATOM    619  HG  LEU A  37     -11.049 -11.023   8.826  1.00  2.210          H  
ATOM    620 1HD1 LEU A  37      -9.894 -12.606   7.335  1.00  2.210          H  
ATOM    621 2HD1 LEU A  37      -8.797 -12.030   8.581  1.00  2.210          H  
ATOM    622 3HD1 LEU A  37      -9.510 -13.649   8.700  1.00  2.210          H  
ATOM    623 1HD2 LEU A  37     -12.400 -12.864   7.817  1.00  2.210          H  
ATOM    624 2HD2 LEU A  37     -12.010 -13.921   9.198  1.00  2.210          H  
ATOM    625 3HD2 LEU A  37     -13.008 -12.463   9.444  1.00  2.210          H  
ATOM    626  N   MET A  38      -8.807  -9.100   9.937  1.00  1.490          N  
ATOM    627  CA  MET A  38      -8.821  -7.650   9.846  1.00  1.120          C  
ATOM    628  C   MET A  38      -9.505  -6.984   8.642  1.00  1.010          C  
ATOM    629  O   MET A  38      -9.507  -7.516   7.528  1.00  1.190          O  
ATOM    630  CB  MET A  38      -7.369  -7.258   9.954  1.00  1.720          C  
ATOM    631  CG  MET A  38      -6.535  -7.880   8.898  1.00  1.720          C  
ATOM    632  SD  MET A  38      -4.844  -7.813   9.300  1.00  1.720          S  
ATOM    633  CE  MET A  38      -4.931  -8.884  10.722  1.00  1.720          C  
ATOM    634  H   MET A  38      -8.145  -9.640   9.396  1.00  1.790          H  
ATOM    635  HA  MET A  38      -9.313  -7.331  10.754  1.00  1.340          H  
ATOM    636 1HB  MET A  38      -7.283  -6.197   9.808  1.00  2.060          H  
ATOM    637 2HB  MET A  38      -6.977  -7.494  10.941  1.00  2.060          H  
ATOM    638 1HG  MET A  38      -6.819  -8.922   8.753  1.00  2.060          H  
ATOM    639 2HG  MET A  38      -6.686  -7.346   7.969  1.00  2.060          H  
ATOM    640 1HE  MET A  38      -3.937  -9.025  11.127  1.00  2.060          H  
ATOM    641 2HE  MET A  38      -5.578  -8.441  11.473  1.00  2.060          H  
ATOM    642 3HE  MET A  38      -5.339  -9.846  10.434  1.00  2.060          H  
ATOM    643  N   PRO A  39     -10.012  -5.744   8.829  1.00  1.010          N  
ATOM    644  CA  PRO A  39     -10.679  -4.918   7.842  1.00  0.990          C  
ATOM    645  C   PRO A  39      -9.748  -4.221   6.871  1.00  0.960          C  
ATOM    646  O   PRO A  39      -9.566  -3.002   6.919  1.00  1.080          O  
ATOM    647  CB  PRO A  39     -11.485  -3.935   8.701  1.00  1.480          C  
ATOM    648  CG  PRO A  39     -10.719  -3.820   9.960  1.00  1.480          C  
ATOM    649  CD  PRO A  39     -10.232  -5.236  10.208  1.00  1.480          C  
ATOM    650  HA  PRO A  39     -11.371  -5.560   7.278  1.00  1.190          H  
ATOM    651 1HB  PRO A  39     -11.584  -2.976   8.171  1.00  1.780          H  
ATOM    652 2HB  PRO A  39     -12.505  -4.321   8.854  1.00  1.780          H  
ATOM    653 1HG  PRO A  39      -9.892  -3.114   9.833  1.00  1.780          H  
ATOM    654 2HG  PRO A  39     -11.353  -3.432  10.772  1.00  1.780          H  
ATOM    655 1HD  PRO A  39      -9.323  -5.184  10.780  1.00  1.780          H  
ATOM    656 2HD  PRO A  39     -11.016  -5.821  10.719  1.00  1.780          H  
ATOM    657  N   ILE A  40      -9.179  -5.013   5.981  1.00  0.900          N  
ATOM    658  CA  ILE A  40      -8.310  -4.497   4.933  1.00  0.860          C  
ATOM    659  C   ILE A  40      -9.138  -3.580   4.043  1.00  0.860          C  
ATOM    660  O   ILE A  40     -10.258  -3.929   3.658  1.00  0.880          O  
ATOM    661  CB  ILE A  40      -7.716  -5.640   4.081  1.00  1.220          C  
ATOM    662  CG1 ILE A  40      -6.834  -6.533   4.937  1.00  1.220          C  
ATOM    663  CG2 ILE A  40      -6.942  -5.085   2.924  1.00  1.220          C  
ATOM    664  CD1 ILE A  40      -5.646  -5.816   5.529  1.00  1.220          C  
ATOM    665  H   ILE A  40      -9.361  -6.017   6.058  1.00  1.080          H  
ATOM    666  HA  ILE A  40      -7.506  -3.925   5.387  1.00  1.030          H  
ATOM    667  HB  ILE A  40      -8.527  -6.261   3.700  1.00  1.460          H  
ATOM    668 1HG1 ILE A  40      -7.437  -6.945   5.748  1.00  1.460          H  
ATOM    669 2HG1 ILE A  40      -6.467  -7.358   4.325  1.00  1.460          H  
ATOM    670 1HG2 ILE A  40      -6.540  -5.894   2.340  1.00  1.460          H  
ATOM    671 2HG2 ILE A  40      -7.586  -4.477   2.295  1.00  1.460          H  
ATOM    672 3HG2 ILE A  40      -6.136  -4.484   3.317  1.00  1.460          H  
ATOM    673 1HD1 ILE A  40      -5.076  -6.522   6.118  1.00  1.460          H  
ATOM    674 2HD1 ILE A  40      -5.017  -5.414   4.731  1.00  1.460          H  
ATOM    675 3HD1 ILE A  40      -5.991  -5.003   6.164  1.00  1.460          H  
ATOM    676  N   VAL A  41      -8.612  -2.406   3.703  1.00  0.860          N  
ATOM    677  CA  VAL A  41      -9.402  -1.476   2.911  1.00  0.850          C  
ATOM    678  C   VAL A  41      -9.529  -1.861   1.453  1.00  0.770          C  
ATOM    679  O   VAL A  41      -8.876  -1.309   0.562  1.00  0.840          O  
ATOM    680  CB  VAL A  41      -8.791  -0.074   2.945  1.00  1.190          C  
ATOM    681  CG1 VAL A  41      -9.648   0.881   2.112  1.00  1.190          C  
ATOM    682  CG2 VAL A  41      -8.668   0.389   4.391  1.00  1.190          C  
ATOM    683  H   VAL A  41      -7.690  -2.150   4.023  1.00  1.030          H  
ATOM    684  HA  VAL A  41     -10.402  -1.431   3.344  1.00  1.020          H  
ATOM    685  HB  VAL A  41      -7.818  -0.100   2.482  1.00  1.430          H  
ATOM    686 1HG1 VAL A  41      -9.195   1.875   2.121  1.00  1.430          H  
ATOM    687 2HG1 VAL A  41      -9.707   0.520   1.087  1.00  1.430          H  
ATOM    688 3HG1 VAL A  41     -10.651   0.933   2.534  1.00  1.430          H  
ATOM    689 1HG2 VAL A  41      -8.218   1.385   4.416  1.00  1.430          H  
ATOM    690 2HG2 VAL A  41      -9.657   0.424   4.845  1.00  1.430          H  
ATOM    691 3HG2 VAL A  41      -8.040  -0.304   4.951  1.00  1.430          H  
ATOM    692  N   LEU A  42     -10.457  -2.769   1.215  1.00  0.750          N  
ATOM    693  CA  LEU A  42     -10.776  -3.192  -0.129  1.00  0.730          C  
ATOM    694  C   LEU A  42     -11.913  -2.323  -0.637  1.00  0.690          C  
ATOM    695  O   LEU A  42     -13.039  -2.411  -0.147  1.00  0.900          O  
ATOM    696  CB  LEU A  42     -11.187  -4.672  -0.149  1.00  1.030          C  
ATOM    697  CG  LEU A  42     -11.558  -5.207  -1.524  1.00  1.030          C  
ATOM    698  CD1 LEU A  42     -10.401  -5.086  -2.379  1.00  1.030          C  
ATOM    699  CD2 LEU A  42     -11.975  -6.658  -1.450  1.00  1.030          C  
ATOM    700  H   LEU A  42     -10.910  -3.191   2.025  1.00  0.900          H  
ATOM    701  HA  LEU A  42      -9.910  -3.049  -0.772  1.00  0.880          H  
ATOM    702 1HB  LEU A  42     -10.357  -5.266   0.235  1.00  1.240          H  
ATOM    703 2HB  LEU A  42     -12.044  -4.807   0.513  1.00  1.240          H  
ATOM    704  HG  LEU A  42     -12.367  -4.606  -1.946  1.00  1.240          H  
ATOM    705 1HD1 LEU A  42     -10.643  -5.433  -3.336  1.00  1.240          H  
ATOM    706 2HD1 LEU A  42     -10.104  -4.055  -2.436  1.00  1.240          H  
ATOM    707 3HD1 LEU A  42      -9.608  -5.689  -1.967  1.00  1.240          H  
ATOM    708 1HD2 LEU A  42     -12.215  -7.019  -2.452  1.00  1.240          H  
ATOM    709 2HD2 LEU A  42     -11.159  -7.258  -1.047  1.00  1.240          H  
ATOM    710 3HD2 LEU A  42     -12.845  -6.759  -0.810  1.00  1.240          H  
ATOM    711  N   ARG A  43     -11.614  -1.445  -1.585  1.00  0.690          N  
ATOM    712  CA  ARG A  43     -12.617  -0.525  -2.099  1.00  0.890          C  
ATOM    713  C   ARG A  43     -13.523  -1.239  -3.096  1.00  0.670          C  
ATOM    714  O   ARG A  43     -14.737  -1.019  -3.118  1.00  0.500          O  
ATOM    715  CB  ARG A  43     -11.971   0.682  -2.773  1.00  1.170          C  
ATOM    716  CG  ARG A  43     -11.253   1.685  -1.846  1.00  1.170          C  
ATOM    717  CD  ARG A  43     -10.767   2.888  -2.628  1.00  1.170          C  
ATOM    718  NE  ARG A  43     -10.051   3.882  -1.806  1.00  1.170          N  
ATOM    719  CZ  ARG A  43     -10.629   4.808  -1.033  1.00  1.170          C  
ATOM    720  NH1 ARG A  43     -11.942   4.886  -0.914  1.00  1.170          N  
ATOM    721  NH2 ARG A  43      -9.840   5.641  -0.398  1.00  1.170          N  
ATOM    722  H   ARG A  43     -10.678  -1.433  -1.973  1.00  0.830          H  
ATOM    723  HA  ARG A  43     -13.224  -0.172  -1.266  1.00  1.070          H  
ATOM    724 1HB  ARG A  43     -11.236   0.328  -3.480  1.00  1.400          H  
ATOM    725 2HB  ARG A  43     -12.725   1.227  -3.338  1.00  1.400          H  
ATOM    726 1HG  ARG A  43     -11.934   2.021  -1.064  1.00  1.400          H  
ATOM    727 2HG  ARG A  43     -10.384   1.195  -1.391  1.00  1.400          H  
ATOM    728 1HD  ARG A  43     -10.083   2.546  -3.406  1.00  1.400          H  
ATOM    729 2HD  ARG A  43     -11.617   3.382  -3.093  1.00  1.400          H  
ATOM    730  HE  ARG A  43      -9.016   3.928  -1.839  1.00  1.400          H  
ATOM    731 1HH1 ARG A  43     -12.534   4.237  -1.413  1.00  1.400          H  
ATOM    732 2HH1 ARG A  43     -12.354   5.595  -0.325  1.00  1.400          H  
ATOM    733 1HH2 ARG A  43      -8.816   5.538  -0.537  1.00  1.400          H  
ATOM    734 2HH2 ARG A  43     -10.218   6.360   0.196  1.00  1.400          H  
ATOM    735  N   GLU A  44     -12.917  -2.103  -3.917  1.00  0.940          N  
ATOM    736  CA  GLU A  44     -13.674  -2.838  -4.937  1.00  0.880          C  
ATOM    737  C   GLU A  44     -13.273  -4.310  -4.994  1.00  0.970          C  
ATOM    738  O   GLU A  44     -12.085  -4.645  -4.992  1.00  1.340          O  
ATOM    739  CB  GLU A  44     -13.495  -2.216  -6.331  1.00  1.260          C  
ATOM    740  CG  GLU A  44     -13.947  -0.743  -6.446  1.00  1.260          C  
ATOM    741  CD  GLU A  44     -13.811  -0.165  -7.831  1.00  1.260          C  
ATOM    742  OE1 GLU A  44     -12.854   0.541  -8.078  1.00  1.260          O  
ATOM    743  OE2 GLU A  44     -14.672  -0.418  -8.642  1.00  1.260          O  
ATOM    744  H   GLU A  44     -11.908  -2.213  -3.821  1.00  1.130          H  
ATOM    745  HA  GLU A  44     -14.732  -2.795  -4.676  1.00  1.060          H  
ATOM    746 1HB  GLU A  44     -12.471  -2.309  -6.652  1.00  1.510          H  
ATOM    747 2HB  GLU A  44     -14.093  -2.787  -7.042  1.00  1.510          H  
ATOM    748 1HG  GLU A  44     -14.989  -0.672  -6.133  1.00  1.510          H  
ATOM    749 2HG  GLU A  44     -13.353  -0.140  -5.763  1.00  1.510          H  
ATOM    750  N   LYS A  45     -14.281  -5.165  -5.190  1.00  1.120          N  
ATOM    751  CA  LYS A  45     -14.147  -6.626  -5.289  1.00  1.550          C  
ATOM    752  C   LYS A  45     -13.493  -7.014  -6.597  1.00  1.690          C  
ATOM    753  O   LYS A  45     -13.448  -6.199  -7.520  1.00  2.220          O  
ATOM    754  CB  LYS A  45     -15.517  -7.294  -5.205  1.00  2.000          C  
ATOM    755  CG  LYS A  45     -16.300  -7.005  -3.932  1.00  2.000          C  
ATOM    756  CD  LYS A  45     -15.615  -7.590  -2.726  1.00  2.000          C  
ATOM    757  CE  LYS A  45     -16.471  -7.457  -1.482  1.00  2.000          C  
ATOM    758  NZ  LYS A  45     -15.782  -7.922  -0.251  1.00  2.000          N  
ATOM    759  H   LYS A  45     -15.214  -4.779  -5.225  1.00  1.340          H  
ATOM    760  HA  LYS A  45     -13.514  -6.988  -4.476  1.00  1.860          H  
ATOM    761 1HB  LYS A  45     -16.122  -6.989  -6.058  1.00  2.400          H  
ATOM    762 2HB  LYS A  45     -15.384  -8.377  -5.271  1.00  2.400          H  
ATOM    763 1HG  LYS A  45     -16.394  -5.926  -3.799  1.00  2.400          H  
ATOM    764 2HG  LYS A  45     -17.299  -7.433  -4.016  1.00  2.400          H  
ATOM    765 1HD  LYS A  45     -15.428  -8.626  -2.918  1.00  2.400          H  
ATOM    766 2HD  LYS A  45     -14.666  -7.093  -2.567  1.00  2.400          H  
ATOM    767 1HE  LYS A  45     -16.743  -6.413  -1.353  1.00  2.400          H  
ATOM    768 2HE  LYS A  45     -17.377  -8.046  -1.612  1.00  2.400          H  
ATOM    769 1HZ  LYS A  45     -16.410  -7.795   0.523  1.00  2.400          H  
ATOM    770 2HZ  LYS A  45     -15.509  -8.930  -0.264  1.00  2.400          H  
ATOM    771 3HZ  LYS A  45     -14.961  -7.378  -0.075  1.00  2.400          H  
ATOM    772  N   LYS A  46     -12.985  -8.243  -6.695  1.00  1.910          N  
ATOM    773  CA  LYS A  46     -12.302  -8.617  -7.926  1.00  2.250          C  
ATOM    774  C   LYS A  46     -13.159  -8.512  -9.162  1.00  2.750          C  
ATOM    775  O   LYS A  46     -14.311  -8.954  -9.208  1.00  3.180          O  
ATOM    776  CB  LYS A  46     -11.694 -10.023  -7.814  1.00  3.010          C  
ATOM    777  CG  LYS A  46     -12.675 -11.174  -7.734  1.00  3.010          C  
ATOM    778  CD  LYS A  46     -11.928 -12.497  -7.476  1.00  3.010          C  
ATOM    779  CE  LYS A  46     -12.893 -13.675  -7.359  1.00  3.010          C  
ATOM    780  NZ  LYS A  46     -13.731 -13.588  -6.129  1.00  3.010          N  
ATOM    781  H   LYS A  46     -13.029  -8.902  -5.908  1.00  2.290          H  
ATOM    782  HA  LYS A  46     -11.488  -7.933  -8.071  1.00  2.700          H  
ATOM    783 1HB  LYS A  46     -11.055 -10.198  -8.673  1.00  3.620          H  
ATOM    784 2HB  LYS A  46     -11.069 -10.089  -6.935  1.00  3.620          H  
ATOM    785 1HG  LYS A  46     -13.376 -10.996  -6.914  1.00  3.620          H  
ATOM    786 2HG  LYS A  46     -13.235 -11.247  -8.666  1.00  3.620          H  
ATOM    787 1HD  LYS A  46     -11.224 -12.687  -8.285  1.00  3.620          H  
ATOM    788 2HD  LYS A  46     -11.364 -12.414  -6.539  1.00  3.620          H  
ATOM    789 1HE  LYS A  46     -13.545 -13.685  -8.229  1.00  3.620          H  
ATOM    790 2HE  LYS A  46     -12.325 -14.606  -7.329  1.00  3.620          H  
ATOM    791 1HZ  LYS A  46     -14.356 -14.376  -6.065  1.00  3.620          H  
ATOM    792 2HZ  LYS A  46     -13.139 -13.602  -5.280  1.00  3.620          H  
ATOM    793 3HZ  LYS A  46     -14.269 -12.739  -6.131  1.00  3.620          H  
ATOM    794  N   GLU A  47     -12.527  -7.967 -10.193  1.00  3.300          N  
ATOM    795  CA  GLU A  47     -13.122  -7.788 -11.502  1.00  4.210          C  
ATOM    796  C   GLU A  47     -12.246  -8.397 -12.568  1.00  4.420          C  
ATOM    797  O   GLU A  47     -11.040  -8.154 -12.594  1.00  4.750          O  
ATOM    798  CB  GLU A  47     -13.301  -6.293 -11.809  1.00  5.530          C  
ATOM    799  CG  GLU A  47     -13.924  -5.985 -13.182  1.00  5.530          C  
ATOM    800  CD  GLU A  47     -14.133  -4.506 -13.428  1.00  5.530          C  
ATOM    801  OE1 GLU A  47     -13.857  -3.736 -12.544  1.00  5.530          O  
ATOM    802  OE2 GLU A  47     -14.566  -4.150 -14.499  1.00  5.530          O  
ATOM    803  H   GLU A  47     -11.589  -7.605 -10.017  1.00  3.960          H  
ATOM    804  HA  GLU A  47     -14.092  -8.285 -11.521  1.00  5.050          H  
ATOM    805 1HB  GLU A  47     -13.934  -5.841 -11.043  1.00  6.640          H  
ATOM    806 2HB  GLU A  47     -12.330  -5.796 -11.762  1.00  6.640          H  
ATOM    807 1HG  GLU A  47     -13.264  -6.371 -13.960  1.00  6.640          H  
ATOM    808 2HG  GLU A  47     -14.876  -6.505 -13.265  1.00  6.640          H  
ATOM    809  N   THR A  48     -12.853  -9.186 -13.447  1.00  4.580          N  
ATOM    810  CA  THR A  48     -12.128  -9.779 -14.564  1.00  5.000          C  
ATOM    811  C   THR A  48     -12.572  -9.068 -15.826  1.00  4.790          C  
ATOM    812  O   THR A  48     -13.769  -8.876 -16.052  1.00  5.110          O  
ATOM    813  CB  THR A  48     -12.351 -11.298 -14.682  1.00  6.830          C  
ATOM    814  OG1 THR A  48     -11.885 -11.949 -13.488  1.00  6.830          O  
ATOM    815  CG2 THR A  48     -11.572 -11.844 -15.874  1.00  6.830          C  
ATOM    816  H   THR A  48     -13.844  -9.357 -13.352  1.00  5.500          H  
ATOM    817  HA  THR A  48     -11.069  -9.603 -14.436  1.00  6.000          H  
ATOM    818  HB  THR A  48     -13.412 -11.501 -14.810  1.00  8.200          H  
ATOM    819  HG1 THR A  48     -10.945 -12.086 -13.539  1.00  8.200          H  
ATOM    820 1HG2 THR A  48     -11.726 -12.919 -15.948  1.00  8.200          H  
ATOM    821 2HG2 THR A  48     -11.913 -11.369 -16.792  1.00  8.200          H  
ATOM    822 3HG2 THR A  48     -10.508 -11.639 -15.735  1.00  8.200          H  
ATOM    823  N   PHE A  49     -11.607  -8.646 -16.624  1.00  4.480          N  
ATOM    824  CA  PHE A  49     -11.906  -7.865 -17.808  1.00  4.470          C  
ATOM    825  C   PHE A  49     -10.902  -8.061 -18.932  1.00  4.330          C  
ATOM    826  O   PHE A  49      -9.780  -8.528 -18.717  1.00  4.380          O  
ATOM    827  CB  PHE A  49     -11.903  -6.394 -17.394  1.00  6.260          C  
ATOM    828  CG  PHE A  49     -10.531  -5.959 -16.925  1.00  6.260          C  
ATOM    829  CD1 PHE A  49      -9.646  -5.324 -17.787  1.00  6.260          C  
ATOM    830  CD2 PHE A  49     -10.104  -6.241 -15.631  1.00  6.260          C  
ATOM    831  CE1 PHE A  49      -8.381  -4.961 -17.363  1.00  6.260          C  
ATOM    832  CE2 PHE A  49      -8.841  -5.891 -15.216  1.00  6.260          C  
ATOM    833  CZ  PHE A  49      -7.981  -5.244 -16.075  1.00  6.260          C  
ATOM    834  H   PHE A  49     -10.643  -8.855 -16.373  1.00  5.380          H  
ATOM    835  HA  PHE A  49     -12.893  -8.150 -18.173  1.00  5.360          H  
ATOM    836 1HB  PHE A  49     -12.193  -5.768 -18.238  1.00  7.510          H  
ATOM    837 2HB  PHE A  49     -12.619  -6.227 -16.584  1.00  7.510          H  
ATOM    838  HD1 PHE A  49      -9.964  -5.110 -18.810  1.00  7.510          H  
ATOM    839  HD2 PHE A  49     -10.776  -6.755 -14.941  1.00  7.510          H  
ATOM    840  HE1 PHE A  49      -7.698  -4.456 -18.052  1.00  7.510          H  
ATOM    841  HE2 PHE A  49      -8.516  -6.127 -14.211  1.00  7.510          H  
ATOM    842  HZ  PHE A  49      -6.983  -4.968 -15.737  1.00  7.510          H  
ATOM    843  N   ASP A  50     -11.305  -7.657 -20.133  1.00  4.510          N  
ATOM    844  CA  ASP A  50     -10.410  -7.678 -21.280  1.00  4.690          C  
ATOM    845  C   ASP A  50      -9.835  -6.283 -21.504  1.00  4.280          C  
ATOM    846  O   ASP A  50     -10.575  -5.304 -21.616  1.00  4.490          O  
ATOM    847  CB  ASP A  50     -11.119  -8.200 -22.523  1.00  6.490          C  
ATOM    848  CG  ASP A  50     -11.482  -9.695 -22.392  1.00  6.490          C  
ATOM    849  OD1 ASP A  50     -10.956 -10.349 -21.507  1.00  6.490          O  
ATOM    850  OD2 ASP A  50     -12.288 -10.156 -23.157  1.00  6.490          O  
ATOM    851  H   ASP A  50     -12.245  -7.307 -20.248  1.00  5.410          H  
ATOM    852  HA  ASP A  50      -9.582  -8.348 -21.068  1.00  5.630          H  
ATOM    853 1HB  ASP A  50     -12.023  -7.621 -22.707  1.00  7.790          H  
ATOM    854 2HB  ASP A  50     -10.461  -8.073 -23.388  1.00  7.790          H  
ATOM    855  N   ASP A  51      -8.513  -6.197 -21.492  1.00  4.030          N  
ATOM    856  CA  ASP A  51      -7.784  -4.949 -21.640  1.00  4.110          C  
ATOM    857  C   ASP A  51      -7.768  -4.505 -23.100  1.00  3.660          C  
ATOM    858  O   ASP A  51      -8.169  -5.249 -23.998  1.00  4.110          O  
ATOM    859  CB  ASP A  51      -6.369  -5.101 -21.048  1.00  5.720          C  
ATOM    860  CG  ASP A  51      -5.674  -3.764 -20.648  1.00  5.720          C  
ATOM    861  OD1 ASP A  51      -6.213  -2.717 -20.943  1.00  5.720          O  
ATOM    862  OD2 ASP A  51      -4.628  -3.819 -20.052  1.00  5.720          O  
ATOM    863  H   ASP A  51      -7.977  -7.056 -21.391  1.00  4.840          H  
ATOM    864  HA  ASP A  51      -8.301  -4.183 -21.062  1.00  4.930          H  
ATOM    865 1HB  ASP A  51      -6.435  -5.726 -20.158  1.00  6.870          H  
ATOM    866 2HB  ASP A  51      -5.733  -5.630 -21.758  1.00  6.870          H  
ATOM    867  N   ILE A  52      -7.282  -3.292 -23.326  1.00  3.170          N  
ATOM    868  CA  ILE A  52      -7.197  -2.672 -24.649  1.00  2.770          C  
ATOM    869  C   ILE A  52      -6.368  -3.477 -25.653  1.00  2.230          C  
ATOM    870  O   ILE A  52      -6.569  -3.366 -26.860  1.00  2.420          O  
ATOM    871  CB  ILE A  52      -6.624  -1.244 -24.531  1.00  4.040          C  
ATOM    872  CG1 ILE A  52      -6.885  -0.468 -25.826  1.00  4.040          C  
ATOM    873  CG2 ILE A  52      -5.128  -1.282 -24.220  1.00  4.040          C  
ATOM    874  CD1 ILE A  52      -6.617   1.017 -25.706  1.00  4.040          C  
ATOM    875  H   ILE A  52      -6.966  -2.770 -22.507  1.00  3.800          H  
ATOM    876  HA  ILE A  52      -8.210  -2.593 -25.043  1.00  3.320          H  
ATOM    877  HB  ILE A  52      -7.138  -0.725 -23.723  1.00  4.850          H  
ATOM    878 1HG1 ILE A  52      -6.246  -0.872 -26.612  1.00  4.850          H  
ATOM    879 2HG1 ILE A  52      -7.925  -0.608 -26.119  1.00  4.850          H  
ATOM    880 1HG2 ILE A  52      -4.755  -0.265 -24.121  1.00  4.850          H  
ATOM    881 2HG2 ILE A  52      -4.964  -1.821 -23.282  1.00  4.850          H  
ATOM    882 3HG2 ILE A  52      -4.595  -1.776 -25.024  1.00  4.850          H  
ATOM    883 1HD1 ILE A  52      -6.822   1.502 -26.661  1.00  4.850          H  
ATOM    884 2HD1 ILE A  52      -7.263   1.442 -24.937  1.00  4.850          H  
ATOM    885 3HD1 ILE A  52      -5.575   1.178 -25.435  1.00  4.850          H  
ATOM    886  N   ASN A  53      -5.452  -4.304 -25.150  1.00  2.020          N  
ATOM    887  CA  ASN A  53      -4.605  -5.125 -26.003  1.00  1.840          C  
ATOM    888  C   ASN A  53      -5.171  -6.535 -26.226  1.00  1.510          C  
ATOM    889  O   ASN A  53      -4.504  -7.387 -26.812  1.00  2.020          O  
ATOM    890  CB  ASN A  53      -3.210  -5.202 -25.415  1.00  2.650          C  
ATOM    891  CG  ASN A  53      -2.485  -3.879 -25.484  1.00  2.650          C  
ATOM    892  OD1 ASN A  53      -2.609  -3.136 -26.465  1.00  2.650          O  
ATOM    893  ND2 ASN A  53      -1.731  -3.571 -24.460  1.00  2.650          N  
ATOM    894  H   ASN A  53      -5.343  -4.343 -24.147  1.00  2.420          H  
ATOM    895  HA  ASN A  53      -4.541  -4.647 -26.982  1.00  2.210          H  
ATOM    896 1HB  ASN A  53      -3.273  -5.518 -24.370  1.00  3.180          H  
ATOM    897 2HB  ASN A  53      -2.629  -5.956 -25.948  1.00  3.180          H  
ATOM    898 1HD2 ASN A  53      -1.226  -2.707 -24.452  1.00  3.180          H  
ATOM    899 2HD2 ASN A  53      -1.655  -4.203 -23.685  1.00  3.180          H  
ATOM    900  N   GLY A  54      -6.396  -6.787 -25.754  1.00  1.210          N  
ATOM    901  CA  GLY A  54      -7.053  -8.084 -25.920  1.00  1.430          C  
ATOM    902  C   GLY A  54      -6.702  -9.105 -24.835  1.00  1.260          C  
ATOM    903  O   GLY A  54      -7.155 -10.249 -24.881  1.00  1.350          O  
ATOM    904  H   GLY A  54      -6.919  -6.060 -25.268  1.00  1.450          H  
ATOM    905 1HA  GLY A  54      -8.132  -7.927 -25.926  1.00  1.720          H  
ATOM    906 2HA  GLY A  54      -6.794  -8.491 -26.896  1.00  1.720          H  
ATOM    907  N   GLU A  55      -5.894  -8.697 -23.868  1.00  1.390          N  
ATOM    908  CA  GLU A  55      -5.461  -9.575 -22.788  1.00  1.350          C  
ATOM    909  C   GLU A  55      -6.496  -9.646 -21.670  1.00  1.280          C  
ATOM    910  O   GLU A  55      -7.080  -8.624 -21.300  1.00  1.610          O  
ATOM    911  CB  GLU A  55      -4.136  -9.067 -22.220  1.00  1.910          C  
ATOM    912  CG  GLU A  55      -2.973  -9.082 -23.198  1.00  1.910          C  
ATOM    913  CD  GLU A  55      -1.672  -8.565 -22.604  1.00  1.910          C  
ATOM    914  OE1 GLU A  55      -1.656  -8.165 -21.452  1.00  1.910          O  
ATOM    915  OE2 GLU A  55      -0.686  -8.579 -23.305  1.00  1.910          O  
ATOM    916  H   GLU A  55      -5.561  -7.748 -23.905  1.00  1.670          H  
ATOM    917  HA  GLU A  55      -5.318 -10.580 -23.191  1.00  1.620          H  
ATOM    918 1HB  GLU A  55      -4.263  -8.044 -21.867  1.00  2.290          H  
ATOM    919 2HB  GLU A  55      -3.857  -9.684 -21.366  1.00  2.290          H  
ATOM    920 1HG  GLU A  55      -2.821 -10.104 -23.545  1.00  2.290          H  
ATOM    921 2HG  GLU A  55      -3.240  -8.471 -24.064  1.00  2.290          H  
ATOM    922  N   THR A  56      -6.691 -10.831 -21.088  1.00  1.240          N  
ATOM    923  CA  THR A  56      -7.618 -10.959 -19.962  1.00  1.510          C  
ATOM    924  C   THR A  56      -6.874 -10.805 -18.640  1.00  1.230          C  
ATOM    925  O   THR A  56      -5.875 -11.491 -18.403  1.00  1.440          O  
ATOM    926  CB  THR A  56      -8.366 -12.306 -19.964  1.00  2.010          C  
ATOM    927  OG1 THR A  56      -9.131 -12.443 -21.174  1.00  2.010          O  
ATOM    928  CG2 THR A  56      -9.319 -12.356 -18.769  1.00  2.010          C  
ATOM    929  H   THR A  56      -6.199 -11.645 -21.429  1.00  1.490          H  
ATOM    930  HA  THR A  56      -8.365 -10.167 -20.031  1.00  1.810          H  
ATOM    931  HB  THR A  56      -7.652 -13.124 -19.898  1.00  2.410          H  
ATOM    932  HG1 THR A  56      -9.802 -11.704 -21.244  1.00  2.410          H  
ATOM    933 1HG2 THR A  56      -9.855 -13.301 -18.769  1.00  2.410          H  
ATOM    934 2HG2 THR A  56      -8.760 -12.260 -17.841  1.00  2.410          H  
ATOM    935 3HG2 THR A  56     -10.033 -11.530 -18.852  1.00  2.410          H  
ATOM    936  N   HIS A  57      -7.364  -9.902 -17.797  1.00  0.930          N  
ATOM    937  CA  HIS A  57      -6.767  -9.587 -16.502  1.00  0.860          C  
ATOM    938  C   HIS A  57      -7.791  -9.520 -15.371  1.00  0.800          C  
ATOM    939  O   HIS A  57      -8.982  -9.315 -15.607  1.00  1.170          O  
ATOM    940  CB  HIS A  57      -6.004  -8.259 -16.582  1.00  1.230          C  
ATOM    941  CG  HIS A  57      -4.778  -8.306 -17.441  1.00  1.230          C  
ATOM    942  ND1 HIS A  57      -3.547  -8.697 -16.950  1.00  1.230          N  
ATOM    943  CD2 HIS A  57      -4.588  -8.032 -18.751  1.00  1.230          C  
ATOM    944  CE1 HIS A  57      -2.654  -8.659 -17.926  1.00  1.230          C  
ATOM    945  NE2 HIS A  57      -3.256  -8.261 -19.026  1.00  1.230          N  
ATOM    946  H   HIS A  57      -8.201  -9.393 -18.090  1.00  1.120          H  
ATOM    947  HA  HIS A  57      -6.051 -10.365 -16.241  1.00  1.030          H  
ATOM    948 1HB  HIS A  57      -6.661  -7.513 -17.007  1.00  1.480          H  
ATOM    949 2HB  HIS A  57      -5.727  -7.927 -15.581  1.00  1.480          H  
ATOM    950  HD2 HIS A  57      -5.344  -7.703 -19.457  1.00  1.480          H  
ATOM    951  HE1 HIS A  57      -1.601  -8.917 -17.839  1.00  1.480          H  
ATOM    952  HE2 HIS A  57      -2.797  -8.149 -19.953  1.00  1.480          H  
ATOM    953  N   THR A  58      -7.316  -9.706 -14.136  1.00  0.800          N  
ATOM    954  CA  THR A  58      -8.173  -9.590 -12.955  1.00  0.840          C  
ATOM    955  C   THR A  58      -7.551  -8.588 -11.975  1.00  0.940          C  
ATOM    956  O   THR A  58      -6.329  -8.567 -11.810  1.00  1.130          O  
ATOM    957  CB  THR A  58      -8.402 -10.957 -12.259  1.00  1.160          C  
ATOM    958  OG1 THR A  58      -8.979 -11.890 -13.193  1.00  1.160          O  
ATOM    959  CG2 THR A  58      -9.404 -10.801 -11.089  1.00  1.160          C  
ATOM    960  H   THR A  58      -6.332  -9.899 -14.012  1.00  0.960          H  
ATOM    961  HA  THR A  58      -9.126  -9.206 -13.267  1.00  1.010          H  
ATOM    962  HB  THR A  58      -7.453 -11.341 -11.889  1.00  1.390          H  
ATOM    963  HG1 THR A  58      -9.892 -11.664 -13.323  1.00  1.390          H  
ATOM    964 1HG2 THR A  58      -9.560 -11.768 -10.615  1.00  1.390          H  
ATOM    965 2HG2 THR A  58      -9.032 -10.109 -10.360  1.00  1.390          H  
ATOM    966 3HG2 THR A  58     -10.352 -10.433 -11.471  1.00  1.390          H  
ATOM    967  N   MET A  59      -8.380  -7.735 -11.359  1.00  1.060          N  
ATOM    968  CA  MET A  59      -7.869  -6.740 -10.407  1.00  1.270          C  
ATOM    969  C   MET A  59      -8.752  -6.474  -9.181  1.00  1.740          C  
ATOM    970  O   MET A  59      -9.967  -6.650  -9.230  1.00  2.250          O  
ATOM    971  CB  MET A  59      -7.717  -5.420 -11.147  1.00  1.690          C  
ATOM    972  CG  MET A  59      -9.061  -4.894 -11.667  1.00  1.690          C  
ATOM    973  SD  MET A  59      -8.927  -3.404 -12.671  1.00  1.690          S  
ATOM    974  CE  MET A  59     -10.634  -3.239 -13.204  1.00  1.690          C  
ATOM    975  H   MET A  59      -9.373  -7.790 -11.585  1.00  1.270          H  
ATOM    976  HA  MET A  59      -6.899  -7.078 -10.047  1.00  1.520          H  
ATOM    977 1HB  MET A  59      -7.292  -4.669 -10.477  1.00  2.030          H  
ATOM    978 2HB  MET A  59      -7.038  -5.541 -11.991  1.00  2.030          H  
ATOM    979 1HG  MET A  59      -9.569  -5.667 -12.246  1.00  2.030          H  
ATOM    980 2HG  MET A  59      -9.694  -4.662 -10.809  1.00  2.030          H  
ATOM    981 1HE  MET A  59     -10.738  -2.363 -13.841  1.00  2.030          H  
ATOM    982 2HE  MET A  59     -10.936  -4.125 -13.759  1.00  2.030          H  
ATOM    983 3HE  MET A  59     -11.283  -3.131 -12.332  1.00  2.030          H  
ATOM    984  N   LEU A  60      -8.110  -5.998  -8.096  1.00  1.860          N  
ATOM    985  CA  LEU A  60      -8.770  -5.470  -6.880  1.00  1.530          C  
ATOM    986  C   LEU A  60      -8.393  -4.021  -6.670  1.00  1.290          C  
ATOM    987  O   LEU A  60      -7.299  -3.601  -7.052  1.00  1.470          O  
ATOM    988  CB  LEU A  60      -8.379  -6.183  -5.576  1.00  2.270          C  
ATOM    989  CG  LEU A  60      -8.685  -7.606  -5.441  1.00  2.270          C  
ATOM    990  CD1 LEU A  60      -8.089  -8.131  -4.187  1.00  2.270          C  
ATOM    991  CD2 LEU A  60     -10.116  -7.747  -5.359  1.00  2.270          C  
ATOM    992  H   LEU A  60      -7.102  -5.948  -8.137  1.00  2.230          H  
ATOM    993  HA  LEU A  60      -9.853  -5.530  -7.008  1.00  1.840          H  
ATOM    994 1HB  LEU A  60      -7.345  -6.035  -5.378  1.00  2.730          H  
ATOM    995 2HB  LEU A  60      -8.914  -5.689  -4.786  1.00  2.730          H  
ATOM    996  HG  LEU A  60      -8.308  -8.149  -6.295  1.00  2.730          H  
ATOM    997 1HD1 LEU A  60      -8.353  -9.173  -4.081  1.00  2.730          H  
ATOM    998 2HD1 LEU A  60      -7.026  -8.030  -4.223  1.00  2.730          H  
ATOM    999 3HD1 LEU A  60      -8.480  -7.575  -3.337  1.00  2.730          H  
ATOM   1000 1HD2 LEU A  60     -10.382  -8.794  -5.253  1.00  2.730          H  
ATOM   1001 2HD2 LEU A  60     -10.501  -7.217  -4.516  1.00  2.730          H  
ATOM   1002 3HD2 LEU A  60     -10.524  -7.333  -6.243  1.00  2.730          H  
ATOM   1003  N   ASN A  61      -9.278  -3.261  -6.035  1.00  1.230          N  
ATOM   1004  CA  ASN A  61      -8.937  -1.891  -5.665  1.00  1.320          C  
ATOM   1005  C   ASN A  61      -8.731  -1.837  -4.160  1.00  1.390          C  
ATOM   1006  O   ASN A  61      -9.708  -1.863  -3.409  1.00  1.520          O  
ATOM   1007  CB  ASN A  61     -10.007  -0.912  -6.122  1.00  1.810          C  
ATOM   1008  CG  ASN A  61      -9.676   0.543  -5.878  1.00  1.810          C  
ATOM   1009  OD1 ASN A  61      -8.679   0.886  -5.233  1.00  1.810          O  
ATOM   1010  ND2 ASN A  61     -10.508   1.415  -6.397  1.00  1.810          N  
ATOM   1011  H   ASN A  61     -10.184  -3.655  -5.762  1.00  1.480          H  
ATOM   1012  HA  ASN A  61      -7.990  -1.615  -6.133  1.00  1.580          H  
ATOM   1013 1HB  ASN A  61     -10.222  -1.056  -7.182  1.00  2.170          H  
ATOM   1014 2HB  ASN A  61     -10.907  -1.119  -5.579  1.00  2.170          H  
ATOM   1015 1HD2 ASN A  61     -10.347   2.393  -6.281  1.00  2.170          H  
ATOM   1016 2HD2 ASN A  61     -11.320   1.098  -6.935  1.00  2.170          H  
ATOM   1017  N   VAL A  62      -7.468  -1.840  -3.734  1.00  1.430          N  
ATOM   1018  CA  VAL A  62      -7.097  -1.889  -2.316  1.00  1.490          C  
ATOM   1019  C   VAL A  62      -6.295  -0.631  -1.978  1.00  1.270          C  
ATOM   1020  O   VAL A  62      -5.406  -0.252  -2.744  1.00  1.340          O  
ATOM   1021  CB  VAL A  62      -6.257  -3.145  -2.017  1.00  2.060          C  
ATOM   1022  CG1 VAL A  62      -5.899  -3.179  -0.610  1.00  2.060          C  
ATOM   1023  CG2 VAL A  62      -7.008  -4.385  -2.338  1.00  2.060          C  
ATOM   1024  H   VAL A  62      -6.732  -1.814  -4.430  1.00  1.720          H  
ATOM   1025  HA  VAL A  62      -8.000  -1.905  -1.708  1.00  1.790          H  
ATOM   1026  HB  VAL A  62      -5.346  -3.097  -2.599  1.00  2.470          H  
ATOM   1027 1HG1 VAL A  62      -5.317  -4.053  -0.449  1.00  2.470          H  
ATOM   1028 2HG1 VAL A  62      -5.342  -2.308  -0.356  1.00  2.470          H  
ATOM   1029 3HG1 VAL A  62      -6.807  -3.221  -0.004  1.00  2.470          H  
ATOM   1030 1HG2 VAL A  62      -6.390  -5.258  -2.122  1.00  2.470          H  
ATOM   1031 2HG2 VAL A  62      -7.870  -4.389  -1.713  1.00  2.470          H  
ATOM   1032 3HG2 VAL A  62      -7.296  -4.393  -3.383  1.00  2.470          H  
ATOM   1033  N   ASP A  63      -6.619   0.041  -0.867  1.00  1.280          N  
ATOM   1034  CA  ASP A  63      -5.936   1.300  -0.557  1.00  1.310          C  
ATOM   1035  C   ASP A  63      -5.654   1.524   0.932  1.00  1.310          C  
ATOM   1036  O   ASP A  63      -6.498   2.052   1.653  1.00  1.450          O  
ATOM   1037  CB  ASP A  63      -6.834   2.443  -1.064  1.00  1.820          C  
ATOM   1038  CG  ASP A  63      -6.274   3.891  -0.984  1.00  1.820          C  
ATOM   1039  OD1 ASP A  63      -5.139   4.105  -0.593  1.00  1.820          O  
ATOM   1040  OD2 ASP A  63      -7.054   4.779  -1.285  1.00  1.820          O  
ATOM   1041  H   ASP A  63      -7.356  -0.324  -0.258  1.00  1.540          H  
ATOM   1042  HA  ASP A  63      -4.984   1.315  -1.087  1.00  1.570          H  
ATOM   1043 1HB  ASP A  63      -7.092   2.244  -2.107  1.00  2.190          H  
ATOM   1044 2HB  ASP A  63      -7.768   2.416  -0.500  1.00  2.190          H  
ATOM   1045  N   LEU A  64      -4.468   1.123   1.397  1.00  1.290          N  
ATOM   1046  CA  LEU A  64      -4.121   1.299   2.808  1.00  1.400          C  
ATOM   1047  C   LEU A  64      -2.845   2.104   2.961  1.00  1.390          C  
ATOM   1048  O   LEU A  64      -1.839   1.817   2.302  1.00  1.440          O  
ATOM   1049  CB  LEU A  64      -3.911  -0.051   3.482  1.00  1.920          C  
ATOM   1050  CG  LEU A  64      -5.139  -0.887   3.675  1.00  1.920          C  
ATOM   1051  CD1 LEU A  64      -5.344  -1.721   2.448  1.00  1.920          C  
ATOM   1052  CD2 LEU A  64      -5.001  -1.752   4.904  1.00  1.920          C  
ATOM   1053  H   LEU A  64      -3.808   0.702   0.761  1.00  1.550          H  
ATOM   1054  HA  LEU A  64      -4.929   1.833   3.311  1.00  1.680          H  
ATOM   1055 1HB  LEU A  64      -3.251  -0.610   2.846  1.00  2.300          H  
ATOM   1056 2HB  LEU A  64      -3.438   0.102   4.453  1.00  2.300          H  
ATOM   1057  HG  LEU A  64      -5.976  -0.234   3.796  1.00  2.300          H  
ATOM   1058 1HD1 LEU A  64      -6.227  -2.311   2.540  1.00  2.300          H  
ATOM   1059 2HD1 LEU A  64      -5.443  -1.088   1.595  1.00  2.300          H  
ATOM   1060 3HD1 LEU A  64      -4.488  -2.370   2.317  1.00  2.300          H  
ATOM   1061 1HD2 LEU A  64      -5.891  -2.338   5.044  1.00  2.300          H  
ATOM   1062 2HD2 LEU A  64      -4.169  -2.406   4.794  1.00  2.300          H  
ATOM   1063 3HD2 LEU A  64      -4.849  -1.119   5.773  1.00  2.300          H  
ATOM   1064  N   ASP A  65      -2.830   3.034   3.916  1.00  1.510          N  
ATOM   1065  CA  ASP A  65      -1.646   3.865   4.138  1.00  1.590          C  
ATOM   1066  C   ASP A  65      -0.487   3.033   4.651  1.00  1.600          C  
ATOM   1067  O   ASP A  65       0.681   3.316   4.370  1.00  1.870          O  
ATOM   1068  CB  ASP A  65      -1.948   5.010   5.104  1.00  2.190          C  
ATOM   1069  CG  ASP A  65      -2.881   6.124   4.501  1.00  2.190          C  
ATOM   1070  OD1 ASP A  65      -3.130   6.133   3.287  1.00  2.190          O  
ATOM   1071  OD2 ASP A  65      -3.316   6.953   5.263  1.00  2.190          O  
ATOM   1072  H   ASP A  65      -3.670   3.195   4.470  1.00  1.810          H  
ATOM   1073  HA  ASP A  65      -1.342   4.301   3.197  1.00  1.910          H  
ATOM   1074 1HB  ASP A  65      -2.408   4.607   5.996  1.00  2.630          H  
ATOM   1075 2HB  ASP A  65      -1.013   5.475   5.414  1.00  2.630          H  
ATOM   1076  N   LEU A  66      -0.819   1.974   5.370  1.00  1.550          N  
ATOM   1077  CA  LEU A  66       0.178   1.098   5.943  1.00  1.660          C  
ATOM   1078  C   LEU A  66       0.997   0.406   4.870  1.00  1.850          C  
ATOM   1079  O   LEU A  66       2.216   0.263   4.983  1.00  2.070          O  
ATOM   1080  CB  LEU A  66      -0.535   0.034   6.742  1.00  2.280          C  
ATOM   1081  CG  LEU A  66      -1.235   0.517   7.963  1.00  2.280          C  
ATOM   1082  CD1 LEU A  66      -2.077  -0.622   8.565  1.00  2.280          C  
ATOM   1083  CD2 LEU A  66      -0.196   1.044   8.919  1.00  2.280          C  
ATOM   1084  H   LEU A  66      -1.798   1.792   5.541  1.00  1.860          H  
ATOM   1085  HA  LEU A  66       0.841   1.682   6.581  1.00  1.990          H  
ATOM   1086 1HB  LEU A  66      -1.259  -0.475   6.106  1.00  2.740          H  
ATOM   1087 2HB  LEU A  66       0.199  -0.651   7.029  1.00  2.740          H  
ATOM   1088  HG  LEU A  66      -1.912   1.320   7.699  1.00  2.740          H  
ATOM   1089 1HD1 LEU A  66      -2.596  -0.266   9.439  1.00  2.740          H  
ATOM   1090 2HD1 LEU A  66      -2.812  -0.956   7.829  1.00  2.740          H  
ATOM   1091 3HD1 LEU A  66      -1.455  -1.445   8.843  1.00  2.740          H  
ATOM   1092 1HD2 LEU A  66      -0.682   1.416   9.819  1.00  2.740          H  
ATOM   1093 2HD2 LEU A  66       0.494   0.253   9.172  1.00  2.740          H  
ATOM   1094 3HD2 LEU A  66       0.352   1.856   8.444  1.00  2.740          H  
ATOM   1095  N   PHE A  67       0.315   0.013   3.808  1.00  2.310          N  
ATOM   1096  CA  PHE A  67       0.948  -0.680   2.711  1.00  2.860          C  
ATOM   1097  C   PHE A  67       1.626   0.309   1.762  1.00  3.010          C  
ATOM   1098  O   PHE A  67       2.733   0.054   1.288  1.00  3.500          O  
ATOM   1099  CB  PHE A  67      -0.074  -1.569   2.046  1.00  3.780          C  
ATOM   1100  CG  PHE A  67      -0.427  -2.803   2.861  1.00  3.780          C  
ATOM   1101  CD1 PHE A  67      -1.447  -2.795   3.774  1.00  3.780          C  
ATOM   1102  CD2 PHE A  67       0.253  -3.985   2.684  1.00  3.780          C  
ATOM   1103  CE1 PHE A  67      -1.779  -3.921   4.483  1.00  3.780          C  
ATOM   1104  CE2 PHE A  67      -0.083  -5.106   3.396  1.00  3.780          C  
ATOM   1105  CZ  PHE A  67      -1.104  -5.081   4.297  1.00  3.780          C  
ATOM   1106  H   PHE A  67      -0.679   0.199   3.764  1.00  2.770          H  
ATOM   1107  HA  PHE A  67       1.720  -1.332   3.123  1.00  3.430          H  
ATOM   1108 1HB  PHE A  67      -0.976  -0.994   1.891  1.00  4.540          H  
ATOM   1109 2HB  PHE A  67       0.295  -1.890   1.095  1.00  4.540          H  
ATOM   1110  HD1 PHE A  67      -1.983  -1.895   3.941  1.00  4.540          H  
ATOM   1111  HD2 PHE A  67       1.062  -4.028   1.978  1.00  4.540          H  
ATOM   1112  HE1 PHE A  67      -2.574  -3.885   5.179  1.00  4.540          H  
ATOM   1113  HE2 PHE A  67       0.457  -5.994   3.246  1.00  4.540          H  
ATOM   1114  HZ  PHE A  67      -1.367  -5.974   4.862  1.00  4.540          H  
ATOM   1115  N   LYS A  68       1.028   1.487   1.551  1.00  3.250          N  
ATOM   1116  CA  LYS A  68       1.651   2.501   0.687  1.00  3.740          C  
ATOM   1117  C   LYS A  68       2.973   2.975   1.314  1.00  3.430          C  
ATOM   1118  O   LYS A  68       3.924   3.312   0.609  1.00  3.850          O  
ATOM   1119  CB  LYS A  68       0.702   3.680   0.447  1.00  5.040          C  
ATOM   1120  CG  LYS A  68      -0.492   3.331  -0.435  1.00  5.040          C  
ATOM   1121  CD  LYS A  68      -1.395   4.530  -0.743  1.00  5.040          C  
ATOM   1122  CE  LYS A  68      -2.015   5.001   0.549  1.00  5.040          C  
ATOM   1123  NZ  LYS A  68      -3.170   5.896   0.406  1.00  5.040          N  
ATOM   1124  H   LYS A  68       0.109   1.674   1.958  1.00  3.900          H  
ATOM   1125  HA  LYS A  68       1.879   2.045  -0.276  1.00  4.490          H  
ATOM   1126 1HB  LYS A  68       0.321   4.034   1.405  1.00  6.050          H  
ATOM   1127 2HB  LYS A  68       1.245   4.502  -0.016  1.00  6.050          H  
ATOM   1128 1HG  LYS A  68      -0.136   2.901  -1.368  1.00  6.050          H  
ATOM   1129 2HG  LYS A  68      -1.076   2.592   0.087  1.00  6.050          H  
ATOM   1130 1HD  LYS A  68      -0.820   5.337  -1.192  1.00  6.050          H  
ATOM   1131 2HD  LYS A  68      -2.195   4.233  -1.427  1.00  6.050          H  
ATOM   1132 1HE  LYS A  68      -2.333   4.141   1.106  1.00  6.050          H  
ATOM   1133 2HE  LYS A  68      -1.246   5.528   1.110  1.00  6.050          H  
ATOM   1134 1HZ  LYS A  68      -3.445   6.114   1.386  1.00  6.050          H  
ATOM   1135 2HZ  LYS A  68      -2.941   6.732  -0.088  1.00  6.050          H  
ATOM   1136 3HZ  LYS A  68      -3.937   5.386  -0.079  1.00  6.050          H  
ATOM   1137  N   SER A  69       3.038   2.925   2.652  1.00  3.020          N  
ATOM   1138  CA  SER A  69       4.206   3.300   3.445  1.00  2.720          C  
ATOM   1139  C   SER A  69       5.240   2.166   3.533  1.00  2.220          C  
ATOM   1140  O   SER A  69       6.276   2.319   4.183  1.00  2.270          O  
ATOM   1141  CB  SER A  69       3.781   3.661   4.855  1.00  3.930          C  
ATOM   1142  OG  SER A  69       2.932   4.769   4.862  1.00  3.930          O  
ATOM   1143  H   SER A  69       2.197   2.672   3.171  1.00  3.620          H  
ATOM   1144  HA  SER A  69       4.678   4.163   2.975  1.00  3.260          H  
ATOM   1145 1HB  SER A  69       3.271   2.811   5.307  1.00  4.710          H  
ATOM   1146 2HB  SER A  69       4.664   3.871   5.455  1.00  4.710          H  
ATOM   1147  HG  SER A  69       2.067   4.427   4.547  1.00  4.710          H  
ATOM   1148  N   LYS A  70       4.939   1.025   2.900  1.00  2.450          N  
ATOM   1149  CA  LYS A  70       5.765  -0.178   2.868  1.00  2.600          C  
ATOM   1150  C   LYS A  70       5.990  -0.848   4.223  1.00  2.130          C  
ATOM   1151  O   LYS A  70       7.081  -1.354   4.501  1.00  2.280          O  
ATOM   1152  CB  LYS A  70       7.114   0.128   2.210  1.00  3.580          C  
ATOM   1153  CG  LYS A  70       6.994   0.657   0.781  1.00  3.580          C  
ATOM   1154  CD  LYS A  70       8.358   0.854   0.142  1.00  3.580          C  
ATOM   1155  CE  LYS A  70       8.231   1.425  -1.263  1.00  3.580          C  
ATOM   1156  NZ  LYS A  70       9.562   1.663  -1.886  1.00  3.580          N  
ATOM   1157  H   LYS A  70       4.073   0.968   2.375  1.00  2.940          H  
ATOM   1158  HA  LYS A  70       5.249  -0.907   2.239  1.00  3.120          H  
ATOM   1159 1HB  LYS A  70       7.675   0.847   2.800  1.00  4.300          H  
ATOM   1160 2HB  LYS A  70       7.705  -0.786   2.170  1.00  4.300          H  
ATOM   1161 1HG  LYS A  70       6.417  -0.052   0.184  1.00  4.300          H  
ATOM   1162 2HG  LYS A  70       6.462   1.611   0.786  1.00  4.300          H  
ATOM   1163 1HD  LYS A  70       8.951   1.537   0.753  1.00  4.300          H  
ATOM   1164 2HD  LYS A  70       8.877  -0.104   0.091  1.00  4.300          H  
ATOM   1165 1HE  LYS A  70       7.671   0.725  -1.882  1.00  4.300          H  
ATOM   1166 2HE  LYS A  70       7.688   2.369  -1.218  1.00  4.300          H  
ATOM   1167 1HZ  LYS A  70       9.438   2.040  -2.815  1.00  4.300          H  
ATOM   1168 2HZ  LYS A  70      10.085   2.320  -1.323  1.00  4.300          H  
ATOM   1169 3HZ  LYS A  70      10.068   0.791  -1.942  1.00  4.300          H  
ATOM   1170  N   VAL A  71       4.956  -0.888   5.059  1.00  1.840          N  
ATOM   1171  CA  VAL A  71       5.048  -1.600   6.323  1.00  1.580          C  
ATOM   1172  C   VAL A  71       4.831  -3.084   5.998  1.00  1.330          C  
ATOM   1173  O   VAL A  71       3.925  -3.393   5.227  1.00  1.380          O  
ATOM   1174  CB  VAL A  71       3.977  -1.088   7.316  1.00  2.320          C  
ATOM   1175  CG1 VAL A  71       3.993  -1.899   8.613  1.00  2.320          C  
ATOM   1176  CG2 VAL A  71       4.209   0.376   7.599  1.00  2.320          C  
ATOM   1177  H   VAL A  71       4.071  -0.437   4.817  1.00  2.210          H  
ATOM   1178  HA  VAL A  71       6.031  -1.418   6.744  1.00  1.900          H  
ATOM   1179  HB  VAL A  71       3.020  -1.196   6.873  1.00  2.780          H  
ATOM   1180 1HG1 VAL A  71       3.221  -1.529   9.273  1.00  2.780          H  
ATOM   1181 2HG1 VAL A  71       3.805  -2.950   8.395  1.00  2.780          H  
ATOM   1182 3HG1 VAL A  71       4.955  -1.799   9.101  1.00  2.780          H  
ATOM   1183 1HG2 VAL A  71       3.436   0.741   8.277  1.00  2.780          H  
ATOM   1184 2HG2 VAL A  71       5.189   0.507   8.056  1.00  2.780          H  
ATOM   1185 3HG2 VAL A  71       4.165   0.933   6.662  1.00  2.780          H  
ATOM   1186  N   PRO A  72       5.692  -4.013   6.433  1.00  1.180          N  
ATOM   1187  CA  PRO A  72       5.531  -5.431   6.187  1.00  1.050          C  
ATOM   1188  C   PRO A  72       4.382  -5.944   7.024  1.00  0.930          C  
ATOM   1189  O   PRO A  72       4.175  -5.460   8.134  1.00  1.020          O  
ATOM   1190  CB  PRO A  72       6.874  -6.009   6.638  1.00  1.580          C  
ATOM   1191  CG  PRO A  72       7.375  -5.031   7.687  1.00  1.580          C  
ATOM   1192  CD  PRO A  72       6.884  -3.660   7.220  1.00  1.580          C  
ATOM   1193  HA  PRO A  72       5.348  -5.605   5.115  1.00  1.260          H  
ATOM   1194 1HB  PRO A  72       6.725  -7.027   7.030  1.00  1.890          H  
ATOM   1195 2HB  PRO A  72       7.551  -6.091   5.782  1.00  1.890          H  
ATOM   1196 1HG  PRO A  72       6.974  -5.305   8.675  1.00  1.890          H  
ATOM   1197 2HG  PRO A  72       8.472  -5.085   7.764  1.00  1.890          H  
ATOM   1198 1HD  PRO A  72       6.628  -3.070   8.100  1.00  1.890          H  
ATOM   1199 2HD  PRO A  72       7.635  -3.164   6.581  1.00  1.890          H  
ATOM   1200  N   PHE A  73       3.669  -6.949   6.528  1.00  0.840          N  
ATOM   1201  CA  PHE A  73       2.618  -7.573   7.320  1.00  0.810          C  
ATOM   1202  C   PHE A  73       2.590  -9.090   7.306  1.00  0.700          C  
ATOM   1203  O   PHE A  73       2.894  -9.745   6.307  1.00  0.720          O  
ATOM   1204  CB  PHE A  73       1.236  -7.045   6.908  1.00  1.150          C  
ATOM   1205  CG  PHE A  73       1.054  -5.628   7.256  1.00  1.150          C  
ATOM   1206  CD1 PHE A  73       1.388  -4.600   6.443  1.00  1.150          C  
ATOM   1207  CD2 PHE A  73       0.559  -5.354   8.460  1.00  1.150          C  
ATOM   1208  CE1 PHE A  73       1.221  -3.326   6.863  1.00  1.150          C  
ATOM   1209  CE2 PHE A  73       0.401  -4.092   8.917  1.00  1.150          C  
ATOM   1210  CZ  PHE A  73       0.739  -3.078   8.125  1.00  1.150          C  
ATOM   1211  H   PHE A  73       3.852  -7.277   5.581  1.00  1.010          H  
ATOM   1212  HA  PHE A  73       2.773  -7.270   8.355  1.00  0.970          H  
ATOM   1213 1HB  PHE A  73       1.105  -7.152   5.837  1.00  1.380          H  
ATOM   1214 2HB  PHE A  73       0.458  -7.624   7.402  1.00  1.380          H  
ATOM   1215  HD1 PHE A  73       1.799  -4.798   5.454  1.00  1.380          H  
ATOM   1216  HD2 PHE A  73       0.291  -6.183   9.052  1.00  1.380          H  
ATOM   1217  HE1 PHE A  73       1.492  -2.517   6.194  1.00  1.380          H  
ATOM   1218  HE2 PHE A  73       0.006  -3.907   9.912  1.00  1.380          H  
ATOM   1219  HZ  PHE A  73       0.630  -2.081   8.492  1.00  1.380          H  
ATOM   1220  N   LEU A  74       2.138  -9.633   8.430  1.00  0.700          N  
ATOM   1221  CA  LEU A  74       1.820 -11.046   8.564  1.00  0.680          C  
ATOM   1222  C   LEU A  74       0.373 -11.081   8.988  1.00  0.680          C  
ATOM   1223  O   LEU A  74       0.012 -10.470  10.004  1.00  0.700          O  
ATOM   1224  CB  LEU A  74       2.636 -11.774   9.635  1.00  0.960          C  
ATOM   1225  CG  LEU A  74       2.271 -13.285   9.768  1.00  0.960          C  
ATOM   1226  CD1 LEU A  74       2.690 -13.991   8.484  1.00  0.960          C  
ATOM   1227  CD2 LEU A  74       2.929 -13.888  10.983  1.00  0.960          C  
ATOM   1228  H   LEU A  74       1.966  -9.020   9.212  1.00  0.840          H  
ATOM   1229  HA  LEU A  74       1.924 -11.551   7.603  1.00  0.820          H  
ATOM   1230 1HB  LEU A  74       3.694 -11.703   9.387  1.00  1.150          H  
ATOM   1231 2HB  LEU A  74       2.466 -11.302  10.602  1.00  1.150          H  
ATOM   1232  HG  LEU A  74       1.189 -13.396   9.869  1.00  1.150          H  
ATOM   1233 1HD1 LEU A  74       2.445 -15.038   8.546  1.00  1.150          H  
ATOM   1234 2HD1 LEU A  74       2.179 -13.545   7.633  1.00  1.150          H  
ATOM   1235 3HD1 LEU A  74       3.765 -13.889   8.352  1.00  1.150          H  
ATOM   1236 1HD2 LEU A  74       2.658 -14.943  11.060  1.00  1.150          H  
ATOM   1237 2HD2 LEU A  74       4.011 -13.795  10.906  1.00  1.150          H  
ATOM   1238 3HD2 LEU A  74       2.584 -13.367  11.859  1.00  1.150          H  
ATOM   1239  N   ILE A  75      -0.455 -11.766   8.195  1.00  0.700          N  
ATOM   1240  CA  ILE A  75      -1.885 -11.841   8.472  1.00  0.740          C  
ATOM   1241  C   ILE A  75      -2.408 -13.288   8.568  1.00  0.770          C  
ATOM   1242  O   ILE A  75      -2.116 -14.114   7.702  1.00  0.830          O  
ATOM   1243  CB  ILE A  75      -2.680 -11.060   7.403  1.00  1.020          C  
ATOM   1244  CG1 ILE A  75      -2.217  -9.565   7.392  1.00  1.020          C  
ATOM   1245  CG2 ILE A  75      -4.161 -11.149   7.694  1.00  1.020          C  
ATOM   1246  CD1 ILE A  75      -2.827  -8.709   6.288  1.00  1.020          C  
ATOM   1247  H   ILE A  75      -0.080 -12.230   7.365  1.00  0.840          H  
ATOM   1248  HA  ILE A  75      -2.081 -11.341   9.412  1.00  0.890          H  
ATOM   1249  HB  ILE A  75      -2.485 -11.475   6.437  1.00  1.220          H  
ATOM   1250 1HG1 ILE A  75      -2.444  -9.128   8.357  1.00  1.220          H  
ATOM   1251 2HG1 ILE A  75      -1.145  -9.535   7.250  1.00  1.220          H  
ATOM   1252 1HG2 ILE A  75      -4.719 -10.594   6.944  1.00  1.220          H  
ATOM   1253 2HG2 ILE A  75      -4.486 -12.181   7.691  1.00  1.220          H  
ATOM   1254 3HG2 ILE A  75      -4.346 -10.737   8.657  1.00  1.220          H  
ATOM   1255 1HD1 ILE A  75      -2.437  -7.694   6.363  1.00  1.220          H  
ATOM   1256 2HD1 ILE A  75      -2.581  -9.114   5.321  1.00  1.220          H  
ATOM   1257 3HD1 ILE A  75      -3.908  -8.691   6.402  1.00  1.220          H  
ATOM   1258  N   TYR A  76      -3.169 -13.593   9.635  1.00  0.810          N  
ATOM   1259  CA  TYR A  76      -3.836 -14.893   9.807  1.00  0.830          C  
ATOM   1260  C   TYR A  76      -5.236 -14.797   9.255  1.00  0.830          C  
ATOM   1261  O   TYR A  76      -5.916 -13.783   9.426  1.00  0.930          O  
ATOM   1262  CB  TYR A  76      -3.926 -15.396  11.276  1.00  1.150          C  
ATOM   1263  CG  TYR A  76      -2.683 -16.040  11.882  1.00  1.150          C  
ATOM   1264  CD1 TYR A  76      -1.732 -15.297  12.461  1.00  1.150          C  
ATOM   1265  CD2 TYR A  76      -2.538 -17.424  11.853  1.00  1.150          C  
ATOM   1266  CE1 TYR A  76      -0.596 -15.847  12.978  1.00  1.150          C  
ATOM   1267  CE2 TYR A  76      -1.396 -18.008  12.395  1.00  1.150          C  
ATOM   1268  CZ  TYR A  76      -0.416 -17.201  12.945  1.00  1.150          C  
ATOM   1269  OH  TYR A  76       0.744 -17.743  13.455  1.00  1.150          O  
ATOM   1270  H   TYR A  76      -3.339 -12.878  10.326  1.00  0.970          H  
ATOM   1271  HA  TYR A  76      -3.304 -15.635   9.226  1.00  1.000          H  
ATOM   1272 1HB  TYR A  76      -4.227 -14.567  11.921  1.00  1.380          H  
ATOM   1273 2HB  TYR A  76      -4.713 -16.134  11.316  1.00  1.380          H  
ATOM   1274  HD1 TYR A  76      -1.870 -14.285  12.497  1.00  1.380          H  
ATOM   1275  HD2 TYR A  76      -3.313 -18.045  11.395  1.00  1.380          H  
ATOM   1276  HE1 TYR A  76       0.165 -15.206  13.416  1.00  1.380          H  
ATOM   1277  HE2 TYR A  76      -1.265 -19.089  12.366  1.00  1.380          H  
ATOM   1278  HH  TYR A  76       1.295 -17.036  13.853  1.00  1.380          H  
ATOM   1279  N   PHE A  77      -5.674 -15.867   8.621  1.00  0.810          N  
ATOM   1280  CA  PHE A  77      -7.003 -15.904   8.066  1.00  0.930          C  
ATOM   1281  C   PHE A  77      -7.836 -16.992   8.682  1.00  0.850          C  
ATOM   1282  O   PHE A  77      -7.327 -18.068   9.002  1.00  0.850          O  
ATOM   1283  CB  PHE A  77      -6.890 -16.108   6.574  1.00  1.250          C  
ATOM   1284  CG  PHE A  77      -6.189 -14.978   5.962  1.00  1.250          C  
ATOM   1285  CD1 PHE A  77      -4.823 -14.947   5.905  1.00  1.250          C  
ATOM   1286  CD2 PHE A  77      -6.883 -13.939   5.485  1.00  1.250          C  
ATOM   1287  CE1 PHE A  77      -4.185 -13.877   5.377  1.00  1.250          C  
ATOM   1288  CE2 PHE A  77      -6.251 -12.846   4.930  1.00  1.250          C  
ATOM   1289  CZ  PHE A  77      -4.896 -12.818   4.876  1.00  1.250          C  
ATOM   1290  H   PHE A  77      -5.041 -16.653   8.498  1.00  0.970          H  
ATOM   1291  HA  PHE A  77      -7.490 -14.949   8.261  1.00  1.120          H  
ATOM   1292 1HB  PHE A  77      -6.335 -17.026   6.367  1.00  1.500          H  
ATOM   1293 2HB  PHE A  77      -7.880 -16.193   6.132  1.00  1.500          H  
ATOM   1294  HD1 PHE A  77      -4.245 -15.784   6.305  1.00  1.500          H  
ATOM   1295  HD2 PHE A  77      -7.955 -13.988   5.563  1.00  1.500          H  
ATOM   1296  HE1 PHE A  77      -3.111 -13.864   5.362  1.00  1.500          H  
ATOM   1297  HE2 PHE A  77      -6.827 -12.007   4.547  1.00  1.500          H  
ATOM   1298  HZ  PHE A  77      -4.378 -11.960   4.452  1.00  1.500          H  
ATOM   1299  N   PHE A  78      -9.116 -16.676   8.868  1.00  0.890          N  
ATOM   1300  CA  PHE A  78     -10.133 -17.573   9.398  1.00  0.960          C  
ATOM   1301  C   PHE A  78     -11.436 -17.430   8.597  1.00  1.150          C  
ATOM   1302  O   PHE A  78     -12.369 -16.764   9.049  1.00  1.380          O  
ATOM   1303  CB  PHE A  78     -10.362 -17.258  10.882  1.00  1.320          C  
ATOM   1304  CG  PHE A  78      -9.084 -17.376  11.696  1.00  1.320          C  
ATOM   1305  CD1 PHE A  78      -8.306 -16.253  11.971  1.00  1.320          C  
ATOM   1306  CD2 PHE A  78      -8.638 -18.611  12.152  1.00  1.320          C  
ATOM   1307  CE1 PHE A  78      -7.129 -16.373  12.671  1.00  1.320          C  
ATOM   1308  CE2 PHE A  78      -7.456 -18.720  12.859  1.00  1.320          C  
ATOM   1309  CZ  PHE A  78      -6.699 -17.597  13.117  1.00  1.320          C  
ATOM   1310  H   PHE A  78      -9.411 -15.750   8.598  1.00  1.070          H  
ATOM   1311  HA  PHE A  78      -9.779 -18.603   9.298  1.00  1.150          H  
ATOM   1312 1HB  PHE A  78     -10.749 -16.243  10.990  1.00  1.580          H  
ATOM   1313 2HB  PHE A  78     -11.101 -17.944  11.294  1.00  1.580          H  
ATOM   1314  HD1 PHE A  78      -8.626 -15.268  11.615  1.00  1.580          H  
ATOM   1315  HD2 PHE A  78      -9.225 -19.508  11.937  1.00  1.580          H  
ATOM   1316  HE1 PHE A  78      -6.534 -15.490  12.857  1.00  1.580          H  
ATOM   1317  HE2 PHE A  78      -7.119 -19.704  13.201  1.00  1.580          H  
ATOM   1318  HZ  PHE A  78      -5.763 -17.682  13.666  1.00  1.580          H  
ATOM   1319  N   SER A  79     -11.479 -17.977   7.385  1.00  1.460          N  
ATOM   1320  CA  SER A  79     -12.631 -17.790   6.496  1.00  1.620          C  
ATOM   1321  C   SER A  79     -13.789 -18.733   6.776  1.00  1.730          C  
ATOM   1322  O   SER A  79     -13.589 -19.891   7.149  1.00  1.820          O  
ATOM   1323  CB  SER A  79     -12.245 -17.998   5.055  1.00  2.200          C  
ATOM   1324  OG  SER A  79     -13.384 -17.949   4.219  1.00  2.200          O  
ATOM   1325  H   SER A  79     -10.693 -18.548   7.063  1.00  1.750          H  
ATOM   1326  HA  SER A  79     -12.990 -16.766   6.620  1.00  1.940          H  
ATOM   1327 1HB  SER A  79     -11.512 -17.261   4.745  1.00  2.640          H  
ATOM   1328 2HB  SER A  79     -11.791 -18.966   4.977  1.00  2.640          H  
ATOM   1329  HG  SER A  79     -13.678 -17.028   4.227  1.00  2.640          H  
ATOM   1330  N   LYS A  80     -15.010 -18.260   6.510  1.00  2.250          N  
ATOM   1331  CA  LYS A  80     -16.217 -19.085   6.630  1.00  2.690          C  
ATOM   1332  C   LYS A  80     -16.213 -20.285   5.669  1.00  2.230          C  
ATOM   1333  O   LYS A  80     -16.985 -21.228   5.847  1.00  2.540          O  
ATOM   1334  CB  LYS A  80     -17.491 -18.248   6.424  1.00  3.590          C  
ATOM   1335  CG  LYS A  80     -17.734 -17.712   5.006  1.00  3.590          C  
ATOM   1336  CD  LYS A  80     -19.044 -16.885   4.950  1.00  3.590          C  
ATOM   1337  CE  LYS A  80     -19.343 -16.392   3.537  1.00  3.590          C  
ATOM   1338  NZ  LYS A  80     -20.632 -15.632   3.450  1.00  3.590          N  
ATOM   1339  H   LYS A  80     -15.105 -17.297   6.221  1.00  2.700          H  
ATOM   1340  HA  LYS A  80     -16.247 -19.484   7.644  1.00  3.230          H  
ATOM   1341 1HB  LYS A  80     -18.359 -18.849   6.696  1.00  4.310          H  
ATOM   1342 2HB  LYS A  80     -17.470 -17.390   7.097  1.00  4.310          H  
ATOM   1343 1HG  LYS A  80     -16.896 -17.086   4.694  1.00  4.310          H  
ATOM   1344 2HG  LYS A  80     -17.817 -18.551   4.312  1.00  4.310          H  
ATOM   1345 1HD  LYS A  80     -19.878 -17.496   5.295  1.00  4.310          H  
ATOM   1346 2HD  LYS A  80     -18.956 -16.017   5.607  1.00  4.310          H  
ATOM   1347 1HE  LYS A  80     -18.528 -15.748   3.203  1.00  4.310          H  
ATOM   1348 2HE  LYS A  80     -19.411 -17.246   2.884  1.00  4.310          H  
ATOM   1349 1HZ  LYS A  80     -20.783 -15.340   2.499  1.00  4.310          H  
ATOM   1350 2HZ  LYS A  80     -21.392 -16.223   3.739  1.00  4.310          H  
ATOM   1351 3HZ  LYS A  80     -20.636 -14.798   4.043  1.00  4.310          H  
ATOM   1352  N   PHE A  81     -15.334 -20.257   4.659  1.00  2.220          N  
ATOM   1353  CA  PHE A  81     -15.225 -21.349   3.701  1.00  2.430          C  
ATOM   1354  C   PHE A  81     -14.089 -22.325   4.023  1.00  2.630          C  
ATOM   1355  O   PHE A  81     -13.776 -23.199   3.215  1.00  3.070          O  
ATOM   1356  CB  PHE A  81     -15.028 -20.814   2.288  1.00  3.320          C  
ATOM   1357  CG  PHE A  81     -16.217 -20.110   1.738  1.00  3.320          C  
ATOM   1358  CD1 PHE A  81     -16.255 -18.735   1.639  1.00  3.320          C  
ATOM   1359  CD2 PHE A  81     -17.312 -20.839   1.307  1.00  3.320          C  
ATOM   1360  CE1 PHE A  81     -17.364 -18.112   1.113  1.00  3.320          C  
ATOM   1361  CE2 PHE A  81     -18.418 -20.214   0.783  1.00  3.320          C  
ATOM   1362  CZ  PHE A  81     -18.442 -18.847   0.684  1.00  3.320          C  
ATOM   1363  H   PHE A  81     -14.721 -19.451   4.552  1.00  2.660          H  
ATOM   1364  HA  PHE A  81     -16.160 -21.909   3.722  1.00  2.920          H  
ATOM   1365 1HB  PHE A  81     -14.187 -20.120   2.282  1.00  3.980          H  
ATOM   1366 2HB  PHE A  81     -14.779 -21.636   1.620  1.00  3.980          H  
ATOM   1367  HD1 PHE A  81     -15.401 -18.147   1.976  1.00  3.980          H  
ATOM   1368  HD2 PHE A  81     -17.288 -21.927   1.383  1.00  3.980          H  
ATOM   1369  HE1 PHE A  81     -17.395 -17.036   1.035  1.00  3.980          H  
ATOM   1370  HE2 PHE A  81     -19.272 -20.802   0.445  1.00  3.980          H  
ATOM   1371  HZ  PHE A  81     -19.313 -18.343   0.268  1.00  3.980          H  
ATOM   1372  N   GLY A  82     -13.472 -22.192   5.199  1.00  2.690          N  
ATOM   1373  CA  GLY A  82     -12.418 -23.119   5.609  1.00  3.050          C  
ATOM   1374  C   GLY A  82     -10.980 -22.658   5.351  1.00  2.790          C  
ATOM   1375  O   GLY A  82     -10.035 -23.335   5.756  1.00  3.060          O  
ATOM   1376  H   GLY A  82     -13.733 -21.442   5.840  1.00  3.230          H  
ATOM   1377 1HA  GLY A  82     -12.533 -23.314   6.676  1.00  3.660          H  
ATOM   1378 2HA  GLY A  82     -12.578 -24.073   5.111  1.00  3.660          H  
ATOM   1379  N   PHE A  83     -10.783 -21.531   4.678  1.00  2.630          N  
ATOM   1380  CA  PHE A  83      -9.411 -21.079   4.463  1.00  2.670          C  
ATOM   1381  C   PHE A  83      -8.814 -20.634   5.793  1.00  2.530          C  
ATOM   1382  O   PHE A  83      -9.371 -19.772   6.485  1.00  2.750          O  
ATOM   1383  CB  PHE A  83      -9.340 -19.929   3.448  1.00  3.720          C  
ATOM   1384  CG  PHE A  83      -7.947 -19.429   3.169  1.00  3.720          C  
ATOM   1385  CD1 PHE A  83      -7.070 -20.164   2.396  1.00  3.720          C  
ATOM   1386  CD2 PHE A  83      -7.518 -18.206   3.678  1.00  3.720          C  
ATOM   1387  CE1 PHE A  83      -5.797 -19.691   2.134  1.00  3.720          C  
ATOM   1388  CE2 PHE A  83      -6.242 -17.738   3.412  1.00  3.720          C  
ATOM   1389  CZ  PHE A  83      -5.391 -18.485   2.643  1.00  3.720          C  
ATOM   1390  H   PHE A  83     -11.571 -21.004   4.336  1.00  3.160          H  
ATOM   1391  HA  PHE A  83      -8.821 -21.913   4.083  1.00  3.200          H  
ATOM   1392 1HB  PHE A  83      -9.781 -20.250   2.504  1.00  4.470          H  
ATOM   1393 2HB  PHE A  83      -9.908 -19.093   3.797  1.00  4.470          H  
ATOM   1394  HD1 PHE A  83      -7.392 -21.123   1.988  1.00  4.470          H  
ATOM   1395  HD2 PHE A  83      -8.204 -17.617   4.281  1.00  4.470          H  
ATOM   1396  HE1 PHE A  83      -5.112 -20.275   1.517  1.00  4.470          H  
ATOM   1397  HE2 PHE A  83      -5.910 -16.781   3.799  1.00  4.470          H  
ATOM   1398  HZ  PHE A  83      -4.389 -18.121   2.424  1.00  4.470          H  
ATOM   1399  N   GLU A  84      -7.667 -21.210   6.134  1.00  2.450          N  
ATOM   1400  CA  GLU A  84      -7.006 -20.896   7.389  1.00  2.570          C  
ATOM   1401  C   GLU A  84      -5.495 -21.001   7.288  1.00  2.620          C  
ATOM   1402  O   GLU A  84      -4.955 -21.929   6.679  1.00  3.290          O  
ATOM   1403  CB  GLU A  84      -7.532 -21.789   8.531  1.00  3.550          C  
ATOM   1404  CG  GLU A  84      -6.900 -21.504   9.922  1.00  3.550          C  
ATOM   1405  CD  GLU A  84      -7.518 -22.294  11.064  1.00  3.550          C  
ATOM   1406  OE1 GLU A  84      -8.485 -22.982  10.840  1.00  3.550          O  
ATOM   1407  OE2 GLU A  84      -6.997 -22.226  12.157  1.00  3.550          O  
ATOM   1408  H   GLU A  84      -7.262 -21.900   5.521  1.00  2.940          H  
ATOM   1409  HA  GLU A  84      -7.245 -19.875   7.626  1.00  3.080          H  
ATOM   1410 1HB  GLU A  84      -8.610 -21.653   8.625  1.00  4.260          H  
ATOM   1411 2HB  GLU A  84      -7.354 -22.835   8.286  1.00  4.260          H  
ATOM   1412 1HG  GLU A  84      -5.839 -21.743   9.881  1.00  4.260          H  
ATOM   1413 2HG  GLU A  84      -6.993 -20.439  10.135  1.00  4.260          H  
ATOM   1414  N   GLY A  85      -4.820 -20.035   7.898  1.00  2.420          N  
ATOM   1415  CA  GLY A  85      -3.353 -20.007   7.921  1.00  2.820          C  
ATOM   1416  C   GLY A  85      -2.850 -18.592   7.726  1.00  2.530          C  
ATOM   1417  O   GLY A  85      -3.592 -17.644   7.969  1.00  2.710          O  
ATOM   1418  H   GLY A  85      -5.378 -19.316   8.365  1.00  2.900          H  
ATOM   1419 1HA  GLY A  85      -2.996 -20.398   8.874  1.00  3.380          H  
ATOM   1420 2HA  GLY A  85      -2.959 -20.652   7.135  1.00  3.380          H  
ATOM   1421  N   THR A  86      -1.584 -18.434   7.319  1.00  2.510          N  
ATOM   1422  CA  THR A  86      -1.051 -17.081   7.162  1.00  2.580          C  
ATOM   1423  C   THR A  86      -0.531 -16.760   5.789  1.00  2.110          C  
ATOM   1424  O   THR A  86      -0.059 -17.634   5.060  1.00  1.960          O  
ATOM   1425  CB  THR A  86       0.138 -16.791   8.085  1.00  3.580          C  
ATOM   1426  OG1 THR A  86       1.208 -17.701   7.790  1.00  3.580          O  
ATOM   1427  CG2 THR A  86      -0.214 -16.880   9.466  1.00  3.580          C  
ATOM   1428  H   THR A  86      -1.005 -19.237   7.123  1.00  3.010          H  
ATOM   1429  HA  THR A  86      -1.847 -16.386   7.380  1.00  3.100          H  
ATOM   1430  HB  THR A  86       0.469 -15.785   7.882  1.00  4.300          H  
ATOM   1431  HG1 THR A  86       1.493 -17.562   6.882  1.00  4.300          H  
ATOM   1432 1HG2 THR A  86       0.651 -16.642  10.083  1.00  4.300          H  
ATOM   1433 2HG2 THR A  86      -1.000 -16.168   9.653  1.00  4.300          H  
ATOM   1434 3HG2 THR A  86      -0.554 -17.884   9.680  1.00  4.300          H  
ATOM   1435  N   LEU A  87      -0.571 -15.467   5.488  1.00  2.090          N  
ATOM   1436  CA  LEU A  87       0.001 -14.922   4.272  1.00  1.810          C  
ATOM   1437  C   LEU A  87       0.926 -13.749   4.632  1.00  1.970          C  
ATOM   1438  O   LEU A  87       0.662 -13.007   5.590  1.00  2.190          O  
ATOM   1439  CB  LEU A  87      -1.131 -14.495   3.329  1.00  2.650          C  
ATOM   1440  CG  LEU A  87      -2.120 -15.643   2.938  1.00  2.650          C  
ATOM   1441  CD1 LEU A  87      -3.301 -15.096   2.217  1.00  2.650          C  
ATOM   1442  CD2 LEU A  87      -1.411 -16.640   2.055  1.00  2.650          C  
ATOM   1443  H   LEU A  87      -1.022 -14.847   6.161  1.00  2.510          H  
ATOM   1444  HA  LEU A  87       0.594 -15.691   3.783  1.00  2.170          H  
ATOM   1445 1HB  LEU A  87      -1.686 -13.711   3.780  1.00  3.180          H  
ATOM   1446 2HB  LEU A  87      -0.689 -14.108   2.410  1.00  3.180          H  
ATOM   1447  HG  LEU A  87      -2.481 -16.132   3.837  1.00  3.180          H  
ATOM   1448 1HD1 LEU A  87      -3.965 -15.901   1.970  1.00  3.180          H  
ATOM   1449 2HD1 LEU A  87      -3.823 -14.390   2.806  1.00  3.180          H  
ATOM   1450 3HD1 LEU A  87      -2.983 -14.635   1.341  1.00  3.180          H  
ATOM   1451 1HD2 LEU A  87      -2.099 -17.442   1.783  1.00  3.180          H  
ATOM   1452 2HD2 LEU A  87      -1.069 -16.141   1.147  1.00  3.180          H  
ATOM   1453 3HD2 LEU A  87      -0.557 -17.061   2.581  1.00  3.180          H  
ATOM   1454  N   GLU A  88       2.017 -13.597   3.878  1.00  2.000          N  
ATOM   1455  CA  GLU A  88       2.939 -12.472   4.079  1.00  2.320          C  
ATOM   1456  C   GLU A  88       2.733 -11.415   3.005  1.00  2.310          C  
ATOM   1457  O   GLU A  88       2.500 -11.759   1.842  1.00  2.410          O  
ATOM   1458  CB  GLU A  88       4.395 -12.947   4.052  1.00  3.120          C  
ATOM   1459  CG  GLU A  88       4.799 -13.867   5.201  1.00  3.120          C  
ATOM   1460  CD  GLU A  88       6.248 -14.311   5.114  1.00  3.120          C  
ATOM   1461  OE1 GLU A  88       6.873 -14.026   4.120  1.00  3.120          O  
ATOM   1462  OE2 GLU A  88       6.723 -14.932   6.036  1.00  3.120          O  
ATOM   1463  H   GLU A  88       2.198 -14.252   3.131  1.00  2.400          H  
ATOM   1464  HA  GLU A  88       2.736 -12.014   5.048  1.00  2.780          H  
ATOM   1465 1HB  GLU A  88       4.591 -13.469   3.117  1.00  3.740          H  
ATOM   1466 2HB  GLU A  88       5.051 -12.078   4.082  1.00  3.740          H  
ATOM   1467 1HG  GLU A  88       4.654 -13.327   6.135  1.00  3.740          H  
ATOM   1468 2HG  GLU A  88       4.146 -14.740   5.211  1.00  3.740          H  
ATOM   1469  N   TYR A  89       2.836 -10.140   3.389  1.00  2.610          N  
ATOM   1470  CA  TYR A  89       2.670  -9.042   2.441  1.00  2.880          C  
ATOM   1471  C   TYR A  89       3.717  -7.938   2.608  1.00  2.600          C  
ATOM   1472  O   TYR A  89       4.001  -7.514   3.734  1.00  3.260          O  
ATOM   1473  CB  TYR A  89       1.309  -8.421   2.668  1.00  3.920          C  
ATOM   1474  CG  TYR A  89       0.159  -9.358   2.578  1.00  3.920          C  
ATOM   1475  CD1 TYR A  89      -0.276 -10.059   3.698  1.00  3.920          C  
ATOM   1476  CD2 TYR A  89      -0.465  -9.523   1.401  1.00  3.920          C  
ATOM   1477  CE1 TYR A  89      -1.352 -10.910   3.580  1.00  3.920          C  
ATOM   1478  CE2 TYR A  89      -1.534 -10.364   1.300  1.00  3.920          C  
ATOM   1479  CZ  TYR A  89      -1.981 -11.046   2.361  1.00  3.920          C  
ATOM   1480  OH  TYR A  89      -3.062 -11.866   2.216  1.00  3.920          O  
ATOM   1481  H   TYR A  89       3.008  -9.937   4.375  1.00  3.130          H  
ATOM   1482  HA  TYR A  89       2.754  -9.434   1.425  1.00  3.460          H  
ATOM   1483 1HB  TYR A  89       1.297  -7.974   3.654  1.00  4.710          H  
ATOM   1484 2HB  TYR A  89       1.157  -7.635   1.931  1.00  4.710          H  
ATOM   1485  HD1 TYR A  89       0.229  -9.938   4.661  1.00  4.710          H  
ATOM   1486  HD2 TYR A  89      -0.114  -8.974   0.536  1.00  4.710          H  
ATOM   1487  HE1 TYR A  89      -1.700 -11.460   4.436  1.00  4.710          H  
ATOM   1488  HE2 TYR A  89      -2.032 -10.475   0.367  1.00  4.710          H  
ATOM   1489  HH  TYR A  89      -3.376 -11.820   1.307  1.00  4.710          H  
ATOM   1490  N   PHE A  90       4.245  -7.403   1.498  1.00  2.100          N  
ATOM   1491  CA  PHE A  90       5.214  -6.312   1.604  1.00  2.230          C  
ATOM   1492  C   PHE A  90       4.797  -5.026   0.870  1.00  2.350          C  
ATOM   1493  O   PHE A  90       5.628  -4.154   0.604  1.00  2.610          O  
ATOM   1494  CB  PHE A  90       6.551  -6.842   1.116  1.00  3.070          C  
ATOM   1495  CG  PHE A  90       6.936  -8.039   1.940  1.00  3.070          C  
ATOM   1496  CD1 PHE A  90       6.649  -9.322   1.484  1.00  3.070          C  
ATOM   1497  CD2 PHE A  90       7.535  -7.892   3.179  1.00  3.070          C  
ATOM   1498  CE1 PHE A  90       6.955 -10.429   2.252  1.00  3.070          C  
ATOM   1499  CE2 PHE A  90       7.844  -8.997   3.950  1.00  3.070          C  
ATOM   1500  CZ  PHE A  90       7.551 -10.268   3.485  1.00  3.070          C  
ATOM   1501  H   PHE A  90       4.041  -7.777   0.559  1.00  2.520          H  
ATOM   1502  HA  PHE A  90       5.327  -6.058   2.657  1.00  2.680          H  
ATOM   1503 1HB  PHE A  90       6.472  -7.144   0.067  1.00  3.680          H  
ATOM   1504 2HB  PHE A  90       7.321  -6.082   1.205  1.00  3.680          H  
ATOM   1505  HD1 PHE A  90       6.163  -9.442   0.506  1.00  3.680          H  
ATOM   1506  HD2 PHE A  90       7.753  -6.891   3.545  1.00  3.680          H  
ATOM   1507  HE1 PHE A  90       6.720 -11.432   1.888  1.00  3.680          H  
ATOM   1508  HE2 PHE A  90       8.312  -8.869   4.925  1.00  3.680          H  
ATOM   1509  HZ  PHE A  90       7.788 -11.148   4.091  1.00  3.680          H  
ATOM   1510  N   GLY A  91       3.506  -4.912   0.551  1.00  2.740          N  
ATOM   1511  CA  GLY A  91       2.973  -3.728  -0.138  1.00  2.970          C  
ATOM   1512  C   GLY A  91       1.588  -3.989  -0.743  1.00  3.050          C  
ATOM   1513  O   GLY A  91       1.086  -5.118  -0.708  1.00  3.050          O  
ATOM   1514  H   GLY A  91       2.889  -5.667   0.801  1.00  3.290          H  
ATOM   1515 1HA  GLY A  91       2.915  -2.894   0.565  1.00  3.560          H  
ATOM   1516 2HA  GLY A  91       3.664  -3.430  -0.925  1.00  3.560          H  
ATOM   1517  N   LEU A  92       0.975  -2.951  -1.328  1.00  3.330          N  
ATOM   1518  CA  LEU A  92      -0.363  -3.119  -1.903  1.00  3.540          C  
ATOM   1519  C   LEU A  92      -0.408  -4.066  -3.086  1.00  3.580          C  
ATOM   1520  O   LEU A  92      -1.411  -4.736  -3.291  1.00  3.770          O  
ATOM   1521  CB  LEU A  92      -1.006  -1.792  -2.337  1.00  4.870          C  
ATOM   1522  CG  LEU A  92      -1.447  -0.848  -1.222  1.00  4.870          C  
ATOM   1523  CD1 LEU A  92      -1.992   0.421  -1.811  1.00  4.870          C  
ATOM   1524  CD2 LEU A  92      -2.498  -1.540  -0.416  1.00  4.870          C  
ATOM   1525  H   LEU A  92       1.427  -2.045  -1.349  1.00  4.000          H  
ATOM   1526  HA  LEU A  92      -0.998  -3.534  -1.123  1.00  4.250          H  
ATOM   1527 1HB  LEU A  92      -0.298  -1.253  -2.962  1.00  5.850          H  
ATOM   1528 2HB  LEU A  92      -1.887  -2.021  -2.943  1.00  5.850          H  
ATOM   1529  HG  LEU A  92      -0.601  -0.585  -0.601  1.00  5.850          H  
ATOM   1530 1HD1 LEU A  92      -2.319   1.078  -1.017  1.00  5.850          H  
ATOM   1531 2HD1 LEU A  92      -1.223   0.912  -2.401  1.00  5.850          H  
ATOM   1532 3HD1 LEU A  92      -2.844   0.186  -2.451  1.00  5.850          H  
ATOM   1533 1HD2 LEU A  92      -2.837  -0.902   0.381  1.00  5.850          H  
ATOM   1534 2HD2 LEU A  92      -3.320  -1.777  -1.075  1.00  5.850          H  
ATOM   1535 3HD2 LEU A  92      -2.085  -2.450   0.002  1.00  5.850          H  
ATOM   1536  N   GLN A  93       0.659  -4.159  -3.869  1.00  3.700          N  
ATOM   1537  CA  GLN A  93       0.595  -5.051  -5.021  1.00  3.980          C  
ATOM   1538  C   GLN A  93       0.510  -6.513  -4.573  1.00  3.820          C  
ATOM   1539  O   GLN A  93      -0.139  -7.336  -5.230  1.00  4.110          O  
ATOM   1540  CB  GLN A  93       1.789  -4.826  -5.945  1.00  5.460          C  
ATOM   1541  CG  GLN A  93       1.789  -3.452  -6.616  1.00  5.460          C  
ATOM   1542  CD  GLN A  93       0.563  -3.224  -7.501  1.00  5.460          C  
ATOM   1543  OE1 GLN A  93       0.207  -4.074  -8.319  1.00  5.460          O  
ATOM   1544  NE2 GLN A  93      -0.081  -2.071  -7.343  1.00  5.460          N  
ATOM   1545  H   GLN A  93       1.485  -3.611  -3.680  1.00  4.440          H  
ATOM   1546  HA  GLN A  93      -0.312  -4.821  -5.581  1.00  4.780          H  
ATOM   1547 1HB  GLN A  93       2.714  -4.932  -5.377  1.00  6.550          H  
ATOM   1548 2HB  GLN A  93       1.795  -5.589  -6.724  1.00  6.550          H  
ATOM   1549 1HG  GLN A  93       1.796  -2.686  -5.841  1.00  6.550          H  
ATOM   1550 2HG  GLN A  93       2.681  -3.363  -7.237  1.00  6.550          H  
ATOM   1551 1HE2 GLN A  93      -0.887  -1.866  -7.901  1.00  6.550          H  
ATOM   1552 2HE2 GLN A  93       0.243  -1.405  -6.672  1.00  6.550          H  
ATOM   1553  N   ASP A  94       1.140  -6.838  -3.436  1.00  3.550          N  
ATOM   1554  CA  ASP A  94       1.081  -8.197  -2.911  1.00  3.630          C  
ATOM   1555  C   ASP A  94      -0.304  -8.433  -2.354  1.00  3.680          C  
ATOM   1556  O   ASP A  94      -0.907  -9.487  -2.541  1.00  3.970          O  
ATOM   1557  CB  ASP A  94       2.072  -8.406  -1.761  1.00  5.050          C  
ATOM   1558  CG  ASP A  94       3.530  -8.416  -2.153  1.00  5.050          C  
ATOM   1559  OD1 ASP A  94       3.851  -8.546  -3.314  1.00  5.050          O  
ATOM   1560  OD2 ASP A  94       4.334  -8.276  -1.248  1.00  5.050          O  
ATOM   1561  H   ASP A  94       1.647  -6.126  -2.927  1.00  4.260          H  
ATOM   1562  HA  ASP A  94       1.273  -8.909  -3.715  1.00  4.360          H  
ATOM   1563 1HB  ASP A  94       1.922  -7.619  -1.020  1.00  6.060          H  
ATOM   1564 2HB  ASP A  94       1.845  -9.352  -1.267  1.00  6.060          H  
ATOM   1565  N   LEU A  95      -0.837  -7.407  -1.702  1.00  3.610          N  
ATOM   1566  CA  LEU A  95      -2.129  -7.521  -1.064  1.00  3.970          C  
ATOM   1567  C   LEU A  95      -3.190  -7.738  -2.138  1.00  4.320          C  
ATOM   1568  O   LEU A  95      -4.005  -8.653  -2.037  1.00  4.800          O  
ATOM   1569  CB  LEU A  95      -2.343  -6.275  -0.203  1.00  5.410          C  
ATOM   1570  CG  LEU A  95      -3.556  -6.200   0.675  1.00  5.410          C  
ATOM   1571  CD1 LEU A  95      -3.554  -7.356   1.684  1.00  5.410          C  
ATOM   1572  CD2 LEU A  95      -3.478  -4.916   1.403  1.00  5.410          C  
ATOM   1573  H   LEU A  95      -0.297  -6.547  -1.589  1.00  4.330          H  
ATOM   1574  HA  LEU A  95      -2.142  -8.383  -0.426  1.00  4.760          H  
ATOM   1575 1HB  LEU A  95      -1.462  -6.135   0.428  1.00  6.500          H  
ATOM   1576 2HB  LEU A  95      -2.405  -5.426  -0.877  1.00  6.500          H  
ATOM   1577  HG  LEU A  95      -4.458  -6.248   0.076  1.00  6.500          H  
ATOM   1578 1HD1 LEU A  95      -4.423  -7.280   2.335  1.00  6.500          H  
ATOM   1579 2HD1 LEU A  95      -3.587  -8.299   1.152  1.00  6.500          H  
ATOM   1580 3HD1 LEU A  95      -2.647  -7.311   2.289  1.00  6.500          H  
ATOM   1581 1HD2 LEU A  95      -4.309  -4.810   2.056  1.00  6.500          H  
ATOM   1582 2HD2 LEU A  95      -2.581  -4.909   1.965  1.00  6.500          H  
ATOM   1583 3HD2 LEU A  95      -3.457  -4.105   0.711  1.00  6.500          H  
ATOM   1584  N   ILE A  96      -3.117  -6.976  -3.224  1.00  4.270          N  
ATOM   1585  CA  ILE A  96      -4.060  -7.149  -4.315  1.00  4.780          C  
ATOM   1586  C   ILE A  96      -3.964  -8.503  -4.994  1.00  5.060          C  
ATOM   1587  O   ILE A  96      -4.966  -9.196  -5.143  1.00  5.540          O  
ATOM   1588  CB  ILE A  96      -3.872  -6.052  -5.378  1.00  6.490          C  
ATOM   1589  CG1 ILE A  96      -4.318  -4.715  -4.782  1.00  6.490          C  
ATOM   1590  CG2 ILE A  96      -4.597  -6.418  -6.706  1.00  6.490          C  
ATOM   1591  CD1 ILE A  96      -3.928  -3.505  -5.564  1.00  6.490          C  
ATOM   1592  H   ILE A  96      -2.417  -6.242  -3.278  1.00  5.120          H  
ATOM   1593  HA  ILE A  96      -5.057  -7.042  -3.900  1.00  5.740          H  
ATOM   1594  HB  ILE A  96      -2.802  -5.951  -5.586  1.00  7.790          H  
ATOM   1595 1HG1 ILE A  96      -5.393  -4.721  -4.710  1.00  7.790          H  
ATOM   1596 2HG1 ILE A  96      -3.899  -4.628  -3.782  1.00  7.790          H  
ATOM   1597 1HG2 ILE A  96      -4.421  -5.629  -7.435  1.00  7.790          H  
ATOM   1598 2HG2 ILE A  96      -4.205  -7.356  -7.093  1.00  7.790          H  
ATOM   1599 3HG2 ILE A  96      -5.639  -6.525  -6.545  1.00  7.790          H  
ATOM   1600 1HD1 ILE A  96      -4.296  -2.612  -5.055  1.00  7.790          H  
ATOM   1601 2HD1 ILE A  96      -2.840  -3.459  -5.640  1.00  7.790          H  
ATOM   1602 3HD1 ILE A  96      -4.365  -3.562  -6.561  1.00  7.790          H  
ATOM   1603  N   HIS A  97      -2.768  -8.943  -5.363  1.00  4.910          N  
ATOM   1604  CA  HIS A  97      -2.713 -10.201  -6.091  1.00  5.340          C  
ATOM   1605  C   HIS A  97      -3.025 -11.412  -5.230  1.00  5.590          C  
ATOM   1606  O   HIS A  97      -3.652 -12.369  -5.692  1.00  6.140          O  
ATOM   1607  CB  HIS A  97      -1.365 -10.356  -6.772  1.00  7.300          C  
ATOM   1608  CG  HIS A  97      -1.224  -9.424  -7.924  1.00  7.300          C  
ATOM   1609  ND1 HIS A  97      -0.902  -8.100  -7.760  1.00  7.300          N  
ATOM   1610  CD2 HIS A  97      -1.379  -9.616  -9.256  1.00  7.300          C  
ATOM   1611  CE1 HIS A  97      -0.857  -7.509  -8.941  1.00  7.300          C  
ATOM   1612  NE2 HIS A  97      -1.145  -8.412  -9.872  1.00  7.300          N  
ATOM   1613  H   HIS A  97      -1.918  -8.394  -5.203  1.00  5.890          H  
ATOM   1614  HA  HIS A  97      -3.458 -10.166  -6.877  1.00  6.410          H  
ATOM   1615 1HB  HIS A  97      -0.566 -10.143  -6.053  1.00  8.760          H  
ATOM   1616 2HB  HIS A  97      -1.239 -11.378  -7.122  1.00  8.760          H  
ATOM   1617  HD1 HIS A  97      -0.675  -7.658  -6.869  1.00  8.760          H  
ATOM   1618  HD2 HIS A  97      -1.639 -10.491  -9.852  1.00  8.760          H  
ATOM   1619  HE1 HIS A  97      -0.615  -6.450  -9.018  1.00  8.760          H  
ATOM   1620  N   VAL A  98      -2.603 -11.392  -3.978  1.00  5.300          N  
ATOM   1621  CA  VAL A  98      -2.865 -12.513  -3.101  1.00  5.710          C  
ATOM   1622  C   VAL A  98      -4.336 -12.584  -2.693  1.00  6.120          C  
ATOM   1623  O   VAL A  98      -4.948 -13.653  -2.763  1.00  6.780          O  
ATOM   1624  CB  VAL A  98      -1.971 -12.414  -1.876  1.00  7.830          C  
ATOM   1625  CG1 VAL A  98      -2.336 -13.448  -0.889  1.00  7.830          C  
ATOM   1626  CG2 VAL A  98      -0.519 -12.585  -2.285  1.00  7.830          C  
ATOM   1627  H   VAL A  98      -2.078 -10.596  -3.612  1.00  6.360          H  
ATOM   1628  HA  VAL A  98      -2.610 -13.429  -3.634  1.00  6.850          H  
ATOM   1629  HB  VAL A  98      -2.110 -11.455  -1.442  1.00  9.400          H  
ATOM   1630 1HG1 VAL A  98      -1.685 -13.342  -0.020  1.00  9.400          H  
ATOM   1631 2HG1 VAL A  98      -3.375 -13.313  -0.593  1.00  9.400          H  
ATOM   1632 3HG1 VAL A  98      -2.208 -14.443  -1.322  1.00  9.400          H  
ATOM   1633 1HG2 VAL A  98       0.118 -12.492  -1.403  1.00  9.400          H  
ATOM   1634 2HG2 VAL A  98      -0.382 -13.568  -2.734  1.00  9.400          H  
ATOM   1635 3HG2 VAL A  98      -0.248 -11.818  -3.009  1.00  9.400          H  
ATOM   1636  N   LEU A  99      -4.939 -11.451  -2.300  1.00  5.870          N  
ATOM   1637  CA  LEU A  99      -6.344 -11.481  -1.906  1.00  6.420          C  
ATOM   1638  C   LEU A  99      -7.208 -11.897  -3.088  1.00  6.940          C  
ATOM   1639  O   LEU A  99      -8.198 -12.623  -2.960  1.00  7.600          O  
ATOM   1640  CB  LEU A  99      -6.830 -10.096  -1.446  1.00  8.770          C  
ATOM   1641  CG  LEU A  99      -6.298  -9.487  -0.129  1.00  8.770          C  
ATOM   1642  CD1 LEU A  99      -6.800  -8.039  -0.069  1.00  8.770          C  
ATOM   1643  CD2 LEU A  99      -6.780 -10.269   1.083  1.00  8.770          C  
ATOM   1644  H   LEU A  99      -4.437 -10.561  -2.262  1.00  7.040          H  
ATOM   1645  HA  LEU A  99      -6.459 -12.201  -1.113  1.00  7.700          H  
ATOM   1646 1HB  LEU A  99      -6.548  -9.394  -2.221  1.00 10.520          H  
ATOM   1647 2HB  LEU A  99      -7.918 -10.115  -1.388  1.00 10.520          H  
ATOM   1648  HG  LEU A  99      -5.217  -9.487  -0.136  1.00 10.520          H  
ATOM   1649 1HD1 LEU A  99      -6.434  -7.574   0.829  1.00 10.520          H  
ATOM   1650 2HD1 LEU A  99      -6.429  -7.497  -0.941  1.00 10.520          H  
ATOM   1651 3HD1 LEU A  99      -7.889  -8.027  -0.068  1.00 10.520          H  
ATOM   1652 1HD2 LEU A  99      -6.395  -9.801   1.989  1.00 10.520          H  
ATOM   1653 2HD2 LEU A  99      -7.870 -10.270   1.110  1.00 10.520          H  
ATOM   1654 3HD2 LEU A  99      -6.415 -11.281   1.023  1.00 10.520          H  
ATOM   1655  N   MET A 100      -6.828 -11.439  -4.271  1.00  6.760          N  
ATOM   1656  CA  MET A 100      -7.566 -11.740  -5.475  1.00  7.370          C  
ATOM   1657  C   MET A 100      -7.528 -13.229  -5.813  1.00  7.790          C  
ATOM   1658  O   MET A 100      -8.570 -13.886  -5.897  1.00  8.470          O  
ATOM   1659  CB  MET A 100      -6.939 -10.929  -6.584  1.00 10.070          C  
ATOM   1660  CG  MET A 100      -7.519 -11.002  -7.904  1.00 10.070          C  
ATOM   1661  SD  MET A 100      -6.498 -10.059  -9.001  1.00 10.070          S  
ATOM   1662  CE  MET A 100      -5.138 -11.179  -9.247  1.00 10.070          C  
ATOM   1663  H   MET A 100      -6.016 -10.827  -4.359  1.00  8.110          H  
ATOM   1664  HA  MET A 100      -8.604 -11.442  -5.333  1.00  8.840          H  
ATOM   1665 1HB  MET A 100      -6.940  -9.902  -6.305  1.00 12.090          H  
ATOM   1666 2HB  MET A 100      -5.895 -11.221  -6.681  1.00 12.090          H  
ATOM   1667 1HG  MET A 100      -7.563 -12.034  -8.252  1.00 12.090          H  
ATOM   1668 2HG  MET A 100      -8.522 -10.581  -7.899  1.00 12.090          H  
ATOM   1669 1HE  MET A 100      -4.405 -10.717  -9.909  1.00 12.090          H  
ATOM   1670 2HE  MET A 100      -4.678 -11.406  -8.293  1.00 12.090          H  
ATOM   1671 3HE  MET A 100      -5.506 -12.103  -9.696  1.00 12.090          H  
ATOM   1672  N   LYS A 101      -6.323 -13.786  -5.943  1.00  7.510          N  
ATOM   1673  CA  LYS A 101      -6.157 -15.176  -6.351  1.00  8.020          C  
ATOM   1674  C   LYS A 101      -6.743 -16.188  -5.374  1.00  8.360          C  
ATOM   1675  O   LYS A 101      -7.266 -17.221  -5.792  1.00  8.950          O  
ATOM   1676  CB  LYS A 101      -4.678 -15.479  -6.570  1.00 11.020          C  
ATOM   1677  CG  LYS A 101      -4.076 -14.816  -7.803  1.00 11.020          C  
ATOM   1678  CD  LYS A 101      -2.599 -15.139  -7.932  1.00 11.020          C  
ATOM   1679  CE  LYS A 101      -1.986 -14.481  -9.156  1.00 11.020          C  
ATOM   1680  NZ  LYS A 101      -0.532 -14.802  -9.284  1.00 11.020          N  
ATOM   1681  H   LYS A 101      -5.482 -13.223  -5.802  1.00  9.010          H  
ATOM   1682  HA  LYS A 101      -6.674 -15.305  -7.302  1.00  9.620          H  
ATOM   1683 1HB  LYS A 101      -4.112 -15.134  -5.698  1.00 13.230          H  
ATOM   1684 2HB  LYS A 101      -4.533 -16.555  -6.650  1.00 13.230          H  
ATOM   1685 1HG  LYS A 101      -4.599 -15.162  -8.694  1.00 13.230          H  
ATOM   1686 2HG  LYS A 101      -4.201 -13.741  -7.727  1.00 13.230          H  
ATOM   1687 1HD  LYS A 101      -2.081 -14.777  -7.040  1.00 13.230          H  
ATOM   1688 2HD  LYS A 101      -2.464 -16.218  -7.997  1.00 13.230          H  
ATOM   1689 1HE  LYS A 101      -2.505 -14.829 -10.047  1.00 13.230          H  
ATOM   1690 2HE  LYS A 101      -2.105 -13.398  -9.077  1.00 13.230          H  
ATOM   1691 1HZ  LYS A 101      -0.155 -14.350 -10.105  1.00 13.230          H  
ATOM   1692 2HZ  LYS A 101      -0.043 -14.473  -8.463  1.00 13.230          H  
ATOM   1693 3HZ  LYS A 101      -0.414 -15.802  -9.367  1.00 13.230          H  
ATOM   1694  N   GLU A 102      -6.675 -15.900  -4.076  1.00  8.170          N  
ATOM   1695  CA  GLU A 102      -7.188 -16.827  -3.072  1.00  8.630          C  
ATOM   1696  C   GLU A 102      -8.649 -16.545  -2.674  1.00  9.270          C  
ATOM   1697  O   GLU A 102      -9.165 -17.148  -1.731  1.00  9.990          O  
ATOM   1698  CB  GLU A 102      -6.236 -16.859  -1.867  1.00 11.900          C  
ATOM   1699  CG  GLU A 102      -4.851 -17.449  -2.248  1.00 11.900          C  
ATOM   1700  CD  GLU A 102      -3.845 -17.543  -1.133  1.00 11.900          C  
ATOM   1701  OE1 GLU A 102      -4.141 -17.143  -0.052  1.00 11.900          O  
ATOM   1702  OE2 GLU A 102      -2.767 -18.039  -1.379  1.00 11.900          O  
ATOM   1703  H   GLU A 102      -6.224 -15.037  -3.761  1.00  9.800          H  
ATOM   1704  HA  GLU A 102      -7.168 -17.826  -3.507  1.00 10.360          H  
ATOM   1705 1HB  GLU A 102      -6.074 -15.845  -1.502  1.00 14.280          H  
ATOM   1706 2HB  GLU A 102      -6.668 -17.446  -1.055  1.00 14.280          H  
ATOM   1707 1HG  GLU A 102      -5.007 -18.446  -2.658  1.00 14.280          H  
ATOM   1708 2HG  GLU A 102      -4.432 -16.828  -3.043  1.00 14.280          H  
ATOM   1709  N   ASP A 103      -9.313 -15.623  -3.390  1.00  9.140          N  
ATOM   1710  CA  ASP A 103     -10.704 -15.216  -3.141  1.00  9.900          C  
ATOM   1711  C   ASP A 103     -10.946 -14.776  -1.703  1.00 10.160          C  
ATOM   1712  O   ASP A 103     -11.930 -15.153  -1.057  1.00 10.900          O  
ATOM   1713  CB  ASP A 103     -11.711 -16.314  -3.511  1.00 13.560          C  
ATOM   1714  CG  ASP A 103     -13.177 -15.767  -3.627  1.00 13.560          C  
ATOM   1715  OD1 ASP A 103     -13.347 -14.576  -3.878  1.00 13.560          O  
ATOM   1716  OD2 ASP A 103     -14.096 -16.532  -3.509  1.00 13.560          O  
ATOM   1717  H   ASP A 103      -8.840 -15.165  -4.171  1.00 10.970          H  
ATOM   1718  HA  ASP A 103     -10.905 -14.357  -3.783  1.00 11.880          H  
ATOM   1719 1HB  ASP A 103     -11.422 -16.767  -4.461  1.00 16.270          H  
ATOM   1720 2HB  ASP A 103     -11.687 -17.100  -2.752  1.00 16.270          H  
ATOM   1721  N   LEU A 104     -10.113 -13.870  -1.224  1.00  9.720          N  
ATOM   1722  CA  LEU A 104     -10.233 -13.399   0.136  1.00 10.150          C  
ATOM   1723  C   LEU A 104     -11.224 -12.235   0.221  1.00 10.560          C  
ATOM   1724  O   LEU A 104     -11.431 -11.617   1.266  1.00 10.890          O  
ATOM   1725  CB  LEU A 104      -8.838 -13.130   0.664  1.00 14.040          C  
ATOM   1726  CG  LEU A 104      -7.979 -14.448   0.712  1.00 14.040          C  
ATOM   1727  CD1 LEU A 104      -6.568 -14.206   1.208  1.00 14.040          C  
ATOM   1728  CD2 LEU A 104      -8.674 -15.472   1.585  1.00 14.040          C  
ATOM   1729  H   LEU A 104      -9.347 -13.527  -1.805  1.00 11.660          H  
ATOM   1730  HA  LEU A 104     -10.636 -14.213   0.737  1.00 12.180          H  
ATOM   1731 1HB  LEU A 104      -8.374 -12.451  -0.011  1.00 16.850          H  
ATOM   1732 2HB  LEU A 104      -8.877 -12.685   1.610  1.00 16.850          H  
ATOM   1733  HG  LEU A 104      -7.908 -14.842  -0.299  1.00 16.850          H  
ATOM   1734 1HD1 LEU A 104      -6.039 -15.158   1.193  1.00 16.850          H  
ATOM   1735 2HD1 LEU A 104      -6.049 -13.515   0.578  1.00 16.850          H  
ATOM   1736 3HD1 LEU A 104      -6.596 -13.821   2.219  1.00 16.850          H  
ATOM   1737 1HD2 LEU A 104      -8.095 -16.388   1.564  1.00 16.850          H  
ATOM   1738 2HD2 LEU A 104      -8.749 -15.113   2.602  1.00 16.850          H  
ATOM   1739 3HD2 LEU A 104      -9.672 -15.671   1.192  1.00 16.850          H  
ATOM   1740  N   ASP A 105     -11.940 -12.025  -0.886  1.00 10.770          N  
ATOM   1741  CA  ASP A 105     -13.039 -11.081  -0.983  1.00 11.350          C  
ATOM   1742  C   ASP A 105     -14.179 -11.513  -0.064  1.00 11.430          C  
ATOM   1743  O   ASP A 105     -15.069 -10.716   0.251  1.00 11.450          O  
ATOM   1744  CB  ASP A 105     -13.598 -10.969  -2.405  1.00 15.660          C  
ATOM   1745  CG  ASP A 105     -12.736 -10.182  -3.390  1.00 15.660          C  
ATOM   1746  OD1 ASP A 105     -11.783  -9.590  -2.974  1.00 15.660          O  
ATOM   1747  OD2 ASP A 105     -13.117 -10.105  -4.549  1.00 15.660          O  
ATOM   1748  H   ASP A 105     -11.713 -12.572  -1.702  1.00 12.920          H  
ATOM   1749  HA  ASP A 105     -12.687 -10.099  -0.662  1.00 13.620          H  
ATOM   1750 1HB  ASP A 105     -13.704 -11.987  -2.803  1.00 18.790          H  
ATOM   1751 2HB  ASP A 105     -14.587 -10.559  -2.367  1.00 18.790          H  
ATOM   1752  N   GLN A 106     -14.149 -12.791   0.352  1.00 11.670          N  
ATOM   1753  CA  GLN A 106     -15.150 -13.391   1.222  1.00 12.000          C  
ATOM   1754  C   GLN A 106     -14.851 -13.210   2.722  1.00 11.760          C  
ATOM   1755  O   GLN A 106     -15.601 -13.699   3.567  1.00 12.010          O  
ATOM   1756  CB  GLN A 106     -15.238 -14.888   0.937  1.00 16.670          C  
ATOM   1757  CG  GLN A 106     -15.630 -15.245  -0.487  1.00 16.670          C  
ATOM   1758  CD  GLN A 106     -16.984 -14.712  -0.888  1.00 16.670          C  
ATOM   1759  OE1 GLN A 106     -17.974 -14.836  -0.151  1.00 16.670          O  
ATOM   1760  NE2 GLN A 106     -17.043 -14.117  -2.072  1.00 16.670          N  
ATOM   1761  H   GLN A 106     -13.393 -13.399   0.018  1.00 14.000          H  
ATOM   1762  HA  GLN A 106     -16.111 -12.926   1.007  1.00 14.400          H  
ATOM   1763 1HB  GLN A 106     -14.262 -15.343   1.123  1.00 20.000          H  
ATOM   1764 2HB  GLN A 106     -15.946 -15.342   1.620  1.00 20.000          H  
ATOM   1765 1HG  GLN A 106     -14.884 -14.816  -1.166  1.00 20.000          H  
ATOM   1766 2HG  GLN A 106     -15.634 -16.329  -0.605  1.00 20.000          H  
ATOM   1767 1HE2 GLN A 106     -17.906 -13.745  -2.407  1.00 20.000          H  
ATOM   1768 2HE2 GLN A 106     -16.209 -14.049  -2.635  1.00 20.000          H  
ATOM   1769  N   LEU A 107     -13.786 -12.478   3.065  1.00 11.490          N  
ATOM   1770  CA  LEU A 107     -13.401 -12.271   4.468  1.00 11.490          C  
ATOM   1771  C   LEU A 107     -14.128 -11.119   5.166  1.00 11.780          C  
ATOM   1772  O   LEU A 107     -13.778 -10.751   6.285  1.00 11.740          O  
ATOM   1773  CB  LEU A 107     -11.920 -11.968   4.558  1.00 16.090          C  
ATOM   1774  CG  LEU A 107     -10.986 -13.033   4.099  1.00 16.090          C  
ATOM   1775  CD1 LEU A 107      -9.637 -12.446   4.151  1.00 16.090          C  
ATOM   1776  CD2 LEU A 107     -11.109 -14.294   4.959  1.00 16.090          C  
ATOM   1777  H   LEU A 107     -13.180 -12.085   2.340  1.00 13.790          H  
ATOM   1778  HA  LEU A 107     -13.612 -13.188   5.017  1.00 13.790          H  
ATOM   1779 1HB  LEU A 107     -11.724 -11.082   3.950  1.00 19.300          H  
ATOM   1780 2HB  LEU A 107     -11.675 -11.732   5.592  1.00 19.300          H  
ATOM   1781  HG  LEU A 107     -11.204 -13.297   3.075  1.00 19.300          H  
ATOM   1782 1HD1 LEU A 107      -8.936 -13.165   3.794  1.00 19.300          H  
ATOM   1783 2HD1 LEU A 107      -9.610 -11.562   3.511  1.00 19.300          H  
ATOM   1784 3HD1 LEU A 107      -9.396 -12.158   5.160  1.00 19.300          H  
ATOM   1785 1HD2 LEU A 107     -10.405 -15.045   4.601  1.00 19.300          H  
ATOM   1786 2HD2 LEU A 107     -10.896 -14.071   5.990  1.00 19.300          H  
ATOM   1787 3HD2 LEU A 107     -12.127 -14.677   4.881  1.00 19.300          H  
ATOM   1788  N   ASP A 108     -15.125 -10.530   4.510  1.00 12.280          N  
ATOM   1789  CA  ASP A 108     -15.874  -9.406   5.081  1.00 12.820          C  
ATOM   1790  C   ASP A 108     -16.670  -9.761   6.328  1.00 13.070          C  
ATOM   1791  O   ASP A 108     -17.023  -8.880   7.115  1.00 13.060          O  
ATOM   1792  CB  ASP A 108     -16.893  -8.851   4.093  1.00 17.730          C  
ATOM   1793  CG  ASP A 108     -16.316  -8.123   2.928  1.00 17.730          C  
ATOM   1794  OD1 ASP A 108     -15.142  -7.821   2.899  1.00 17.730          O  
ATOM   1795  OD2 ASP A 108     -17.077  -7.857   2.025  1.00 17.730          O  
ATOM   1796  H   ASP A 108     -15.367 -10.879   3.594  1.00 14.740          H  
ATOM   1797  HA  ASP A 108     -15.164  -8.622   5.345  1.00 15.380          H  
ATOM   1798 1HB  ASP A 108     -17.504  -9.675   3.718  1.00 21.280          H  
ATOM   1799 2HB  ASP A 108     -17.564  -8.175   4.623  1.00 21.280          H  
ATOM   1800  N   GLU A 109     -17.003 -11.033   6.471  1.00 13.490          N  
ATOM   1801  CA  GLU A 109     -17.821 -11.486   7.576  1.00 13.950          C  
ATOM   1802  C   GLU A 109     -17.388 -12.899   8.006  1.00 14.650          C  
ATOM   1803  O   GLU A 109     -16.254 -13.202   7.636  1.00 15.090          O  
ATOM   1804  CB  GLU A 109     -19.295 -11.504   7.158  1.00 19.350          C  
ATOM   1805  CG  GLU A 109     -19.600 -12.505   6.043  1.00 19.350          C  
ATOM   1806  CD  GLU A 109     -21.029 -12.480   5.569  1.00 19.350          C  
ATOM   1807  OE1 GLU A 109     -21.763 -11.612   5.965  1.00 19.350          O  
ATOM   1808  OE2 GLU A 109     -21.389 -13.353   4.801  1.00 19.350          O  
ATOM   1809  H   GLU A 109     -16.668 -11.703   5.793  1.00 16.190          H  
ATOM   1810  HA  GLU A 109     -17.681 -10.779   8.382  1.00 16.740          H  
ATOM   1811 1HB  GLU A 109     -19.917 -11.752   8.021  1.00 23.220          H  
ATOM   1812 2HB  GLU A 109     -19.588 -10.513   6.814  1.00 23.220          H  
ATOM   1813 1HG  GLU A 109     -18.945 -12.293   5.197  1.00 23.220          H  
ATOM   1814 2HG  GLU A 109     -19.362 -13.506   6.404  1.00 23.220          H  
ATOM   1815  N   ASP A 110     -17.788 -13.297   9.233  1.00 14.900          N  
ATOM   1816  CA  ASP A 110     -17.740 -12.477  10.458  1.00 15.700          C  
ATOM   1817  C   ASP A 110     -16.333 -12.382  11.042  1.00 16.150          C  
ATOM   1818  O   ASP A 110     -15.716 -13.408  11.323  1.00 16.340          O  
ATOM   1819  OXT ASP A 110     -16.010 -11.325  11.582  1.00 23.550          O  
ATOM   1820  CB  ASP A 110     -18.675 -13.074  11.510  1.00 20.710          C  
ATOM   1821  CG  ASP A 110     -20.130 -12.910  11.143  1.00 20.710          C  
ATOM   1822  OD1 ASP A 110     -20.490 -11.838  10.728  1.00 20.710          O  
ATOM   1823  OD2 ASP A 110     -20.864 -13.858  11.257  1.00 20.710          O  
ATOM   1824  H   ASP A 110     -18.676 -13.778   9.182  1.00 17.880          H  
ATOM   1825  HA  ASP A 110     -18.097 -11.475  10.258  1.00 18.840          H  
ATOM   1826 1HB  ASP A 110     -18.461 -14.137  11.632  1.00 24.860          H  
ATOM   1827 2HB  ASP A 110     -18.501 -12.591  12.473  1.00 24.860          H  
TER                                                                             
ENDMDL

REMARK ID 33153 DOMAINID 32174 MODEL 2 T1094
MODEL     2
REMARK    Rerank model02.pdb score: 52.101
ATOM      1  N   ILE A   1      -9.790  -2.270  -2.223  1.00  7.910          N  
ATOM      2  CA  ILE A   1      -8.976  -2.782  -3.324  1.00  7.210          C  
ATOM      3  C   ILE A   1      -9.193  -1.867  -4.528  1.00  6.600          C  
ATOM      4  O   ILE A   1      -9.884  -0.859  -4.391  1.00  6.770          O  
ATOM      5  CB  ILE A   1      -9.307  -4.268  -3.626  1.00 10.370          C  
ATOM      6  CG1 ILE A   1     -10.767  -4.466  -4.095  1.00 10.370          C  
ATOM      7  CG2 ILE A   1      -9.115  -5.052  -2.335  1.00 10.370          C  
ATOM      8  CD1 ILE A   1     -11.056  -5.845  -4.707  1.00 10.370          C  
ATOM      9 1H   ILE A   1      -9.578  -2.769  -1.371  1.00  9.490          H  
ATOM     10 2H   ILE A   1      -9.582  -1.289  -2.095  1.00  9.490          H  
ATOM     11 3H   ILE A   1     -10.771  -2.372  -2.445  1.00  9.490          H  
ATOM     12  HA  ILE A   1      -7.926  -2.725  -3.045  1.00  8.650          H  
ATOM     13  HB  ILE A   1      -8.637  -4.660  -4.388  1.00 12.450          H  
ATOM     14 1HG1 ILE A   1     -11.424  -4.349  -3.243  1.00 12.450          H  
ATOM     15 2HG1 ILE A   1     -11.017  -3.710  -4.820  1.00 12.450          H  
ATOM     16 1HG2 ILE A   1      -9.315  -6.059  -2.490  1.00 12.450          H  
ATOM     17 2HG2 ILE A   1      -8.104  -4.940  -2.001  1.00 12.450          H  
ATOM     18 3HG2 ILE A   1      -9.784  -4.693  -1.558  1.00 12.450          H  
ATOM     19 1HD1 ILE A   1     -12.104  -5.897  -4.994  1.00 12.450          H  
ATOM     20 2HD1 ILE A   1     -10.446  -5.982  -5.585  1.00 12.450          H  
ATOM     21 3HD1 ILE A   1     -10.854  -6.625  -4.003  1.00 12.450          H  
ATOM     22  N   ASP A   2      -8.626  -2.190  -5.698  1.00  6.050          N  
ATOM     23  CA  ASP A   2      -8.771  -1.294  -6.850  1.00  5.580          C  
ATOM     24  C   ASP A   2      -9.820  -1.758  -7.867  1.00  4.820          C  
ATOM     25  O   ASP A   2      -9.973  -1.171  -8.942  1.00  5.020          O  
ATOM     26  CB  ASP A   2      -7.409  -1.144  -7.525  1.00  8.000          C  
ATOM     27  CG  ASP A   2      -6.376  -0.431  -6.615  1.00  8.000          C  
ATOM     28  OD1 ASP A   2      -6.720   0.549  -5.999  1.00  8.000          O  
ATOM     29  OD2 ASP A   2      -5.255  -0.905  -6.518  1.00  8.000          O  
ATOM     30  H   ASP A   2      -8.079  -3.049  -5.822  1.00  7.260          H  
ATOM     31  HA  ASP A   2      -9.076  -0.314  -6.485  1.00  6.700          H  
ATOM     32 1HB  ASP A   2      -7.033  -2.131  -7.798  1.00  9.600          H  
ATOM     33 2HB  ASP A   2      -7.522  -0.568  -8.444  1.00  9.600          H  
ATOM     34  N   SER A   3     -10.525  -2.824  -7.530  1.00  4.360          N  
ATOM     35  CA  SER A   3     -11.554  -3.424  -8.367  1.00  4.020          C  
ATOM     36  C   SER A   3     -12.492  -4.287  -7.544  1.00  3.420          C  
ATOM     37  O   SER A   3     -12.873  -3.936  -6.427  1.00  3.410          O  
ATOM     38  CB  SER A   3     -10.976  -4.240  -9.481  1.00  5.760          C  
ATOM     39  OG  SER A   3     -11.994  -4.587 -10.385  1.00  5.760          O  
ATOM     40  H   SER A   3     -10.331  -3.243  -6.634  1.00  5.230          H  
ATOM     41  HA  SER A   3     -12.144  -2.623  -8.814  1.00  4.820          H  
ATOM     42 1HB  SER A   3     -10.185  -3.689  -9.988  1.00  6.920          H  
ATOM     43 2HB  SER A   3     -10.552  -5.124  -9.073  1.00  6.920          H  
ATOM     44  HG  SER A   3     -12.165  -3.774 -10.890  1.00  6.920          H  
ATOM     45  N   GLN A   4     -12.976  -5.346  -8.171  1.00  3.240          N  
ATOM     46  CA  GLN A   4     -13.886  -6.304  -7.567  1.00  2.950          C  
ATOM     47  C   GLN A   4     -13.165  -7.626  -7.261  1.00  2.820          C  
ATOM     48  O   GLN A   4     -11.993  -7.791  -7.598  1.00  3.570          O  
ATOM     49  CB  GLN A   4     -15.069  -6.507  -8.491  1.00  4.250          C  
ATOM     50  CG  GLN A   4     -15.858  -5.257  -8.760  1.00  4.250          C  
ATOM     51  CD  GLN A   4     -16.484  -4.757  -7.510  1.00  4.250          C  
ATOM     52  OE1 GLN A   4     -17.211  -5.504  -6.851  1.00  4.250          O  
ATOM     53  NE2 GLN A   4     -16.206  -3.518  -7.148  1.00  4.250          N  
ATOM     54  H   GLN A   4     -12.646  -5.518  -9.119  1.00  3.890          H  
ATOM     55  HA  GLN A   4     -14.242  -5.901  -6.619  1.00  3.540          H  
ATOM     56 1HB  GLN A   4     -14.697  -6.833  -9.442  1.00  5.100          H  
ATOM     57 2HB  GLN A   4     -15.732  -7.270  -8.092  1.00  5.100          H  
ATOM     58 1HG  GLN A   4     -15.188  -4.487  -9.145  1.00  5.100          H  
ATOM     59 2HG  GLN A   4     -16.642  -5.469  -9.490  1.00  5.100          H  
ATOM     60 1HE2 GLN A   4     -16.592  -3.146  -6.303  1.00  5.100          H  
ATOM     61 2HE2 GLN A   4     -15.602  -2.952  -7.708  1.00  5.100          H  
ATOM     62  N   TYR A   5     -13.872  -8.568  -6.630  1.00  2.100          N  
ATOM     63  CA  TYR A   5     -13.299  -9.862  -6.231  1.00  2.010          C  
ATOM     64  C   TYR A   5     -13.831 -11.069  -6.968  1.00  1.640          C  
ATOM     65  O   TYR A   5     -15.027 -11.162  -7.248  1.00  1.610          O  
ATOM     66  CB  TYR A   5     -13.672 -10.173  -4.775  1.00  2.850          C  
ATOM     67  CG  TYR A   5     -13.117  -9.335  -3.702  1.00  2.850          C  
ATOM     68  CD1 TYR A   5     -13.657  -8.092  -3.432  1.00  2.850          C  
ATOM     69  CD2 TYR A   5     -12.117  -9.839  -2.927  1.00  2.850          C  
ATOM     70  CE1 TYR A   5     -13.166  -7.353  -2.386  1.00  2.850          C  
ATOM     71  CE2 TYR A   5     -11.638  -9.111  -1.884  1.00  2.850          C  
ATOM     72  CZ  TYR A   5     -12.146  -7.872  -1.609  1.00  2.850          C  
ATOM     73  OH  TYR A   5     -11.649  -7.146  -0.555  1.00  2.850          O  
ATOM     74  H   TYR A   5     -14.836  -8.382  -6.396  1.00  2.520          H  
ATOM     75  HA  TYR A   5     -12.216  -9.828  -6.370  1.00  2.410          H  
ATOM     76 1HB  TYR A   5     -14.759 -10.143  -4.686  1.00  3.420          H  
ATOM     77 2HB  TYR A   5     -13.379 -11.204  -4.562  1.00  3.420          H  
ATOM     78  HD1 TYR A   5     -14.469  -7.699  -4.040  1.00  3.420          H  
ATOM     79  HD2 TYR A   5     -11.715 -10.826  -3.137  1.00  3.420          H  
ATOM     80  HE1 TYR A   5     -13.580  -6.372  -2.170  1.00  3.420          H  
ATOM     81  HE2 TYR A   5     -10.847  -9.512  -1.270  1.00  3.420          H  
ATOM     82  HH  TYR A   5     -12.140  -6.324  -0.475  1.00  3.420          H  
ATOM     83  N   PHE A   6     -12.973 -12.062  -7.147  1.00  1.780          N  
ATOM     84  CA  PHE A   6     -13.461 -13.359  -7.607  1.00  1.600          C  
ATOM     85  C   PHE A   6     -13.690 -14.235  -6.381  1.00  1.370          C  
ATOM     86  O   PHE A   6     -12.992 -14.107  -5.365  1.00  1.620          O  
ATOM     87  CB  PHE A   6     -12.535 -14.054  -8.586  1.00  2.310          C  
ATOM     88  CG  PHE A   6     -12.474 -13.468  -9.895  1.00  2.310          C  
ATOM     89  CD1 PHE A   6     -11.436 -12.649 -10.206  1.00  2.310          C  
ATOM     90  CD2 PHE A   6     -13.447 -13.724 -10.851  1.00  2.310          C  
ATOM     91  CE1 PHE A   6     -11.360 -12.106 -11.425  1.00  2.310          C  
ATOM     92  CE2 PHE A   6     -13.348 -13.179 -12.072  1.00  2.310          C  
ATOM     93  CZ  PHE A   6     -12.299 -12.369 -12.352  1.00  2.310          C  
ATOM     94  H   PHE A   6     -11.980 -11.895  -6.939  1.00  2.140          H  
ATOM     95  HA  PHE A   6     -14.423 -13.219  -8.104  1.00  1.920          H  
ATOM     96 1HB  PHE A   6     -11.553 -14.052  -8.233  1.00  2.770          H  
ATOM     97 2HB  PHE A   6     -12.820 -15.076  -8.674  1.00  2.770          H  
ATOM     98  HD1 PHE A   6     -10.667 -12.433  -9.457  1.00  2.770          H  
ATOM     99  HD2 PHE A   6     -14.293 -14.367 -10.627  1.00  2.770          H  
ATOM    100  HE1 PHE A   6     -10.550 -11.450 -11.669  1.00  2.770          H  
ATOM    101  HE2 PHE A   6     -14.105 -13.373 -12.826  1.00  2.770          H  
ATOM    102  HZ  PHE A   6     -12.218 -11.927 -13.308  1.00  2.770          H  
ATOM    103  N   ILE A   7     -14.670 -15.130  -6.445  1.00  1.400          N  
ATOM    104  CA  ILE A   7     -14.959 -15.992  -5.297  1.00  1.530          C  
ATOM    105  C   ILE A   7     -14.691 -17.477  -5.552  1.00  1.640          C  
ATOM    106  O   ILE A   7     -15.209 -18.039  -6.517  1.00  2.090          O  
ATOM    107  CB  ILE A   7     -16.454 -15.837  -4.925  1.00  2.090          C  
ATOM    108  CG1 ILE A   7     -16.833 -14.298  -4.768  1.00  2.090          C  
ATOM    109  CG2 ILE A   7     -16.794 -16.649  -3.628  1.00  2.090          C  
ATOM    110  CD1 ILE A   7     -16.118 -13.524  -3.698  1.00  2.090          C  
ATOM    111  H   ILE A   7     -15.228 -15.205  -7.285  1.00  1.680          H  
ATOM    112  HA  ILE A   7     -14.331 -15.689  -4.457  1.00  1.840          H  
ATOM    113  HB  ILE A   7     -17.063 -16.222  -5.738  1.00  2.510          H  
ATOM    114 1HG1 ILE A   7     -16.634 -13.799  -5.714  1.00  2.510          H  
ATOM    115 2HG1 ILE A   7     -17.900 -14.230  -4.564  1.00  2.510          H  
ATOM    116 1HG2 ILE A   7     -17.854 -16.542  -3.402  1.00  2.510          H  
ATOM    117 2HG2 ILE A   7     -16.575 -17.700  -3.787  1.00  2.510          H  
ATOM    118 3HG2 ILE A   7     -16.204 -16.289  -2.785  1.00  2.510          H  
ATOM    119 1HD1 ILE A   7     -16.469 -12.494  -3.708  1.00  2.510          H  
ATOM    120 2HD1 ILE A   7     -16.334 -13.967  -2.747  1.00  2.510          H  
ATOM    121 3HD1 ILE A   7     -15.047 -13.532  -3.874  1.00  2.510          H  
ATOM    122  N   ILE A   8     -13.937 -18.138  -4.665  1.00  1.530          N  
ATOM    123  CA  ILE A   8     -13.739 -19.584  -4.832  1.00  1.720          C  
ATOM    124  C   ILE A   8     -14.221 -20.385  -3.627  1.00  1.900          C  
ATOM    125  O   ILE A   8     -13.691 -20.315  -2.502  1.00  2.050          O  
ATOM    126  CB  ILE A   8     -12.272 -19.925  -5.189  1.00  2.330          C  
ATOM    127  CG1 ILE A   8     -12.054 -21.451  -5.344  1.00  2.330          C  
ATOM    128  CG2 ILE A   8     -11.350 -19.341  -4.214  1.00  2.330          C  
ATOM    129  CD1 ILE A   8     -10.715 -21.839  -6.009  1.00  2.330          C  
ATOM    130  H   ILE A   8     -13.513 -17.628  -3.877  1.00  1.840          H  
ATOM    131  HA  ILE A   8     -14.337 -19.908  -5.681  1.00  2.060          H  
ATOM    132  HB  ILE A   8     -12.087 -19.526  -6.158  1.00  2.800          H  
ATOM    133 1HG1 ILE A   8     -12.086 -21.915  -4.360  1.00  2.800          H  
ATOM    134 2HG1 ILE A   8     -12.860 -21.853  -5.930  1.00  2.800          H  
ATOM    135 1HG2 ILE A   8     -10.327 -19.538  -4.486  1.00  2.800          H  
ATOM    136 2HG2 ILE A   8     -11.499 -18.268  -4.164  1.00  2.800          H  
ATOM    137 3HG2 ILE A   8     -11.546 -19.777  -3.257  1.00  2.800          H  
ATOM    138 1HD1 ILE A   8     -10.646 -22.929  -6.086  1.00  2.800          H  
ATOM    139 2HD1 ILE A   8     -10.650 -21.410  -7.004  1.00  2.800          H  
ATOM    140 3HD1 ILE A   8      -9.877 -21.483  -5.422  1.00  2.800          H  
ATOM    141  N   ASN A   9     -15.302 -21.120  -3.881  1.00  2.220          N  
ATOM    142  CA  ASN A   9     -15.990 -22.002  -2.945  1.00  2.550          C  
ATOM    143  C   ASN A   9     -16.486 -21.318  -1.665  1.00  2.700          C  
ATOM    144  O   ASN A   9     -16.889 -21.987  -0.719  1.00  3.110          O  
ATOM    145  CB  ASN A   9     -15.068 -23.156  -2.609  1.00  3.440          C  
ATOM    146  CG  ASN A   9     -14.663 -23.922  -3.857  1.00  3.440          C  
ATOM    147  OD1 ASN A   9     -15.443 -24.049  -4.813  1.00  3.440          O  
ATOM    148  ND2 ASN A   9     -13.457 -24.429  -3.866  1.00  3.440          N  
ATOM    149  H   ASN A   9     -15.667 -21.078  -4.828  1.00  2.660          H  
ATOM    150  HA  ASN A   9     -16.867 -22.406  -3.450  1.00  3.060          H  
ATOM    151 1HB  ASN A   9     -14.171 -22.782  -2.112  1.00  4.130          H  
ATOM    152 2HB  ASN A   9     -15.565 -23.832  -1.912  1.00  4.130          H  
ATOM    153 1HD2 ASN A   9     -13.135 -24.945  -4.663  1.00  4.130          H  
ATOM    154 2HD2 ASN A   9     -12.855 -24.306  -3.078  1.00  4.130          H  
ATOM    155  N   GLY A  10     -16.435 -19.985  -1.623  1.00  2.800          N  
ATOM    156  CA  GLY A  10     -16.848 -19.210  -0.459  1.00  3.430          C  
ATOM    157  C   GLY A  10     -15.750 -19.203   0.613  1.00  3.190          C  
ATOM    158  O   GLY A  10     -15.957 -18.712   1.730  1.00  3.650          O  
ATOM    159  H   GLY A  10     -16.107 -19.493  -2.440  1.00  3.360          H  
ATOM    160 1HA  GLY A  10     -17.077 -18.186  -0.760  1.00  4.120          H  
ATOM    161 2HA  GLY A  10     -17.762 -19.638  -0.045  1.00  4.120          H  
ATOM    162  N   ASN A  11     -14.606 -19.810   0.294  1.00  2.760          N  
ATOM    163  CA  ASN A  11     -13.504 -19.950   1.231  1.00  2.810          C  
ATOM    164  C   ASN A  11     -12.376 -18.971   0.987  1.00  2.570          C  
ATOM    165  O   ASN A  11     -11.856 -18.371   1.923  1.00  2.950          O  
ATOM    166  CB  ASN A  11     -12.976 -21.367   1.171  1.00  3.910          C  
ATOM    167  CG  ASN A  11     -13.959 -22.387   1.689  1.00  3.910          C  
ATOM    168  OD1 ASN A  11     -14.769 -22.121   2.587  1.00  3.910          O  
ATOM    169  ND2 ASN A  11     -13.894 -23.575   1.140  1.00  3.910          N  
ATOM    170  H   ASN A  11     -14.495 -20.167  -0.652  1.00  3.310          H  
ATOM    171  HA  ASN A  11     -13.879 -19.759   2.236  1.00  3.370          H  
ATOM    172 1HB  ASN A  11     -12.735 -21.612   0.133  1.00  4.700          H  
ATOM    173 2HB  ASN A  11     -12.055 -21.435   1.747  1.00  4.700          H  
ATOM    174 1HD2 ASN A  11     -14.515 -24.298   1.443  1.00  4.700          H  
ATOM    175 2HD2 ASN A  11     -13.226 -23.759   0.421  1.00  4.700          H  
ATOM    176  N   ARG A  12     -11.983 -18.802  -0.272  1.00  2.160          N  
ATOM    177  CA  ARG A  12     -10.870 -17.900  -0.545  1.00  2.000          C  
ATOM    178  C   ARG A  12     -11.391 -16.755  -1.381  1.00  1.330          C  
ATOM    179  O   ARG A  12     -12.401 -16.865  -2.096  1.00  1.310          O  
ATOM    180  CB  ARG A  12      -9.701 -18.591  -1.246  1.00  2.860          C  
ATOM    181  CG  ARG A  12      -9.102 -19.818  -0.551  1.00  2.860          C  
ATOM    182  CD  ARG A  12      -8.278 -19.459   0.609  1.00  2.860          C  
ATOM    183  NE  ARG A  12      -7.144 -18.638   0.185  1.00  2.860          N  
ATOM    184  CZ  ARG A  12      -5.959 -19.116  -0.304  1.00  2.860          C  
ATOM    185  NH1 ARG A  12      -5.745 -20.415  -0.403  1.00  2.860          N  
ATOM    186  NH2 ARG A  12      -5.014 -18.286  -0.696  1.00  2.860          N  
ATOM    187  H   ARG A  12     -12.460 -19.300  -1.030  1.00  2.590          H  
ATOM    188  HA  ARG A  12     -10.498 -17.481   0.391  1.00  2.400          H  
ATOM    189 1HB  ARG A  12      -9.916 -18.842  -2.203  1.00  3.440          H  
ATOM    190 2HB  ARG A  12      -8.904 -17.863  -1.322  1.00  3.440          H  
ATOM    191 1HG  ARG A  12      -9.908 -20.458  -0.200  1.00  3.440          H  
ATOM    192 2HG  ARG A  12      -8.491 -20.367  -1.264  1.00  3.440          H  
ATOM    193 1HD  ARG A  12      -8.877 -18.883   1.315  1.00  3.440          H  
ATOM    194 2HD  ARG A  12      -7.904 -20.348   1.109  1.00  3.440          H  
ATOM    195  HE  ARG A  12      -7.277 -17.612   0.261  1.00  3.440          H  
ATOM    196 1HH1 ARG A  12      -6.450 -21.074  -0.118  1.00  3.440          H  
ATOM    197 2HH1 ARG A  12      -4.861 -20.749  -0.772  1.00  3.440          H  
ATOM    198 1HH2 ARG A  12      -5.151 -17.286  -0.657  1.00  3.440          H  
ATOM    199 2HH2 ARG A  12      -4.122 -18.626  -1.078  1.00  3.440          H  
ATOM    200  N   TYR A  13     -10.736 -15.614  -1.239  1.00  1.180          N  
ATOM    201  CA  TYR A  13     -11.207 -14.427  -1.944  1.00  0.960          C  
ATOM    202  C   TYR A  13     -10.078 -13.810  -2.733  1.00  0.870          C  
ATOM    203  O   TYR A  13      -8.973 -13.641  -2.222  1.00  0.870          O  
ATOM    204  CB  TYR A  13     -11.828 -13.480  -0.908  1.00  1.430          C  
ATOM    205  CG  TYR A  13     -12.984 -14.180  -0.189  1.00  1.430          C  
ATOM    206  CD1 TYR A  13     -12.754 -14.969   0.957  1.00  1.430          C  
ATOM    207  CD2 TYR A  13     -14.243 -14.081  -0.691  1.00  1.430          C  
ATOM    208  CE1 TYR A  13     -13.812 -15.656   1.541  1.00  1.430          C  
ATOM    209  CE2 TYR A  13     -15.290 -14.752  -0.102  1.00  1.430          C  
ATOM    210  CZ  TYR A  13     -15.083 -15.541   0.991  1.00  1.430          C  
ATOM    211  OH  TYR A  13     -16.163 -16.201   1.539  1.00  1.430          O  
ATOM    212  H   TYR A  13      -9.906 -15.598  -0.638  1.00  1.420          H  
ATOM    213  HA  TYR A  13     -11.983 -14.714  -2.659  1.00  1.150          H  
ATOM    214 1HB  TYR A  13     -11.104 -13.192  -0.180  1.00  1.720          H  
ATOM    215 2HB  TYR A  13     -12.201 -12.579  -1.396  1.00  1.720          H  
ATOM    216  HD1 TYR A  13     -11.746 -15.063   1.373  1.00  1.720          H  
ATOM    217  HD2 TYR A  13     -14.408 -13.472  -1.564  1.00  1.720          H  
ATOM    218  HE1 TYR A  13     -13.643 -16.284   2.415  1.00  1.720          H  
ATOM    219  HE2 TYR A  13     -16.292 -14.668  -0.518  1.00  1.720          H  
ATOM    220  HH  TYR A  13     -15.868 -16.994   2.031  1.00  1.720          H  
ATOM    221  N   TYR A  14     -10.352 -13.466  -3.986  1.00  0.840          N  
ATOM    222  CA  TYR A  14      -9.335 -12.939  -4.893  1.00  0.830          C  
ATOM    223  C   TYR A  14      -9.393 -11.427  -5.218  1.00  0.820          C  
ATOM    224  O   TYR A  14      -9.975 -11.092  -6.255  1.00  0.910          O  
ATOM    225  CB  TYR A  14      -9.452 -13.641  -6.230  1.00  1.170          C  
ATOM    226  CG  TYR A  14      -9.320 -15.151  -6.314  1.00  1.170          C  
ATOM    227  CD1 TYR A  14     -10.424 -15.903  -6.433  1.00  1.170          C  
ATOM    228  CD2 TYR A  14      -8.104 -15.751  -6.341  1.00  1.170          C  
ATOM    229  CE1 TYR A  14     -10.342 -17.216  -6.595  1.00  1.170          C  
ATOM    230  CE2 TYR A  14      -8.003 -17.114  -6.489  1.00  1.170          C  
ATOM    231  CZ  TYR A  14      -9.122 -17.838  -6.626  1.00  1.170          C  
ATOM    232  OH  TYR A  14      -9.046 -19.183  -6.809  1.00  1.170          O  
ATOM    233  H   TYR A  14     -11.297 -13.637  -4.352  1.00  1.010          H  
ATOM    234  HA  TYR A  14      -8.357 -13.176  -4.479  1.00  1.000          H  
ATOM    235 1HB  TYR A  14     -10.395 -13.379  -6.625  1.00  1.400          H  
ATOM    236 2HB  TYR A  14      -8.733 -13.248  -6.873  1.00  1.400          H  
ATOM    237  HD1 TYR A  14     -11.372 -15.452  -6.427  1.00  1.400          H  
ATOM    238  HD2 TYR A  14      -7.232 -15.148  -6.267  1.00  1.400          H  
ATOM    239  HE1 TYR A  14     -11.244 -17.758  -6.718  1.00  1.400          H  
ATOM    240  HE2 TYR A  14      -7.045 -17.600  -6.526  1.00  1.400          H  
ATOM    241  HH  TYR A  14      -9.921 -19.537  -6.998  1.00  1.400          H  
ATOM    242  N   PRO A  15      -8.937 -10.491  -4.346  1.00  0.800          N  
ATOM    243  CA  PRO A  15      -8.925  -9.049  -4.563  1.00  0.810          C  
ATOM    244  C   PRO A  15      -7.920  -8.657  -5.631  1.00  0.700          C  
ATOM    245  O   PRO A  15      -6.844  -9.259  -5.726  1.00  0.640          O  
ATOM    246  CB  PRO A  15      -8.471  -8.510  -3.221  1.00  1.220          C  
ATOM    247  CG  PRO A  15      -7.711  -9.596  -2.619  1.00  1.220          C  
ATOM    248  CD  PRO A  15      -8.395 -10.862  -3.059  1.00  1.220          C  
ATOM    249  HA  PRO A  15      -9.935  -8.703  -4.829  1.00  0.970          H  
ATOM    250 1HB  PRO A  15      -7.862  -7.620  -3.391  1.00  1.460          H  
ATOM    251 2HB  PRO A  15      -9.296  -8.215  -2.630  1.00  1.460          H  
ATOM    252 1HG  PRO A  15      -6.685  -9.552  -2.973  1.00  1.460          H  
ATOM    253 2HG  PRO A  15      -7.666  -9.477  -1.532  1.00  1.460          H  
ATOM    254 1HD  PRO A  15      -7.642 -11.613  -3.158  1.00  1.460          H  
ATOM    255 2HD  PRO A  15      -9.189 -11.129  -2.358  1.00  1.460          H  
ATOM    256  N   ILE A  16      -8.211  -7.592  -6.354  1.00  0.760          N  
ATOM    257  CA  ILE A  16      -7.329  -7.094  -7.402  1.00  0.810          C  
ATOM    258  C   ILE A  16      -6.760  -5.724  -7.057  1.00  0.820          C  
ATOM    259  O   ILE A  16      -7.501  -4.808  -6.666  1.00  0.900          O  
ATOM    260  CB  ILE A  16      -8.076  -7.051  -8.752  1.00  1.110          C  
ATOM    261  CG1 ILE A  16      -8.541  -8.482  -9.122  1.00  1.110          C  
ATOM    262  CG2 ILE A  16      -7.147  -6.462  -9.860  1.00  1.110          C  
ATOM    263  CD1 ILE A  16      -9.524  -8.585 -10.228  1.00  1.110          C  
ATOM    264  H   ILE A  16      -9.092  -7.122  -6.200  1.00  0.910          H  
ATOM    265  HA  ILE A  16      -6.487  -7.782  -7.506  1.00  0.970          H  
ATOM    266  HB  ILE A  16      -8.946  -6.460  -8.647  1.00  1.340          H  
ATOM    267 1HG1 ILE A  16      -7.677  -9.040  -9.419  1.00  1.340          H  
ATOM    268 2HG1 ILE A  16      -8.995  -8.950  -8.247  1.00  1.340          H  
ATOM    269 1HG2 ILE A  16      -7.657  -6.422 -10.813  1.00  1.340          H  
ATOM    270 2HG2 ILE A  16      -6.850  -5.452  -9.594  1.00  1.340          H  
ATOM    271 3HG2 ILE A  16      -6.259  -7.089  -9.957  1.00  1.340          H  
ATOM    272 1HD1 ILE A  16      -9.764  -9.631 -10.396  1.00  1.340          H  
ATOM    273 2HD1 ILE A  16     -10.436  -8.044  -9.959  1.00  1.340          H  
ATOM    274 3HD1 ILE A  16      -9.106  -8.176 -11.118  1.00  1.340          H  
ATOM    275  N   TYR A  17      -5.436  -5.620  -7.177  1.00  0.820          N  
ATOM    276  CA  TYR A  17      -4.703  -4.389  -6.893  1.00  0.930          C  
ATOM    277  C   TYR A  17      -3.926  -3.878  -8.115  1.00  0.900          C  
ATOM    278  O   TYR A  17      -3.469  -4.658  -8.959  1.00  0.950          O  
ATOM    279  CB  TYR A  17      -3.721  -4.634  -5.750  1.00  1.260          C  
ATOM    280  CG  TYR A  17      -4.361  -4.977  -4.429  1.00  1.260          C  
ATOM    281  CD1 TYR A  17      -4.698  -6.291  -4.131  1.00  1.260          C  
ATOM    282  CD2 TYR A  17      -4.584  -3.980  -3.498  1.00  1.260          C  
ATOM    283  CE1 TYR A  17      -5.254  -6.581  -2.910  1.00  1.260          C  
ATOM    284  CE2 TYR A  17      -5.137  -4.294  -2.276  1.00  1.260          C  
ATOM    285  CZ  TYR A  17      -5.461  -5.594  -1.987  1.00  1.260          C  
ATOM    286  OH  TYR A  17      -6.004  -5.918  -0.761  1.00  1.260          O  
ATOM    287  H   TYR A  17      -4.924  -6.451  -7.494  1.00  0.980          H  
ATOM    288  HA  TYR A  17      -5.411  -3.613  -6.598  1.00  1.120          H  
ATOM    289 1HB  TYR A  17      -3.053  -5.451  -6.018  1.00  1.510          H  
ATOM    290 2HB  TYR A  17      -3.106  -3.745  -5.608  1.00  1.510          H  
ATOM    291  HD1 TYR A  17      -4.527  -7.086  -4.859  1.00  1.510          H  
ATOM    292  HD2 TYR A  17      -4.319  -2.948  -3.732  1.00  1.510          H  
ATOM    293  HE1 TYR A  17      -5.526  -7.589  -2.667  1.00  1.510          H  
ATOM    294  HE2 TYR A  17      -5.308  -3.512  -1.536  1.00  1.510          H  
ATOM    295  HH  TYR A  17      -6.137  -6.869  -0.710  1.00  1.510          H  
ATOM    296  N   GLN A  18      -3.780  -2.549  -8.215  1.00  0.950          N  
ATOM    297  CA  GLN A  18      -3.020  -1.951  -9.318  1.00  0.960          C  
ATOM    298  C   GLN A  18      -1.696  -1.336  -8.835  1.00  0.990          C  
ATOM    299  O   GLN A  18      -1.628  -0.665  -7.804  1.00  1.090          O  
ATOM    300  CB  GLN A  18      -3.860  -0.895 -10.060  1.00  1.340          C  
ATOM    301  CG  GLN A  18      -3.230  -0.355 -11.379  1.00  1.340          C  
ATOM    302  CD  GLN A  18      -4.127   0.644 -12.055  1.00  1.340          C  
ATOM    303  OE1 GLN A  18      -4.584   1.573 -11.377  1.00  1.340          O  
ATOM    304  NE2 GLN A  18      -4.421   0.499 -13.359  1.00  1.340          N  
ATOM    305  H   GLN A  18      -4.220  -1.944  -7.510  1.00  1.140          H  
ATOM    306  HA  GLN A  18      -2.779  -2.734 -10.024  1.00  1.150          H  
ATOM    307 1HB  GLN A  18      -4.837  -1.311 -10.295  1.00  1.610          H  
ATOM    308 2HB  GLN A  18      -4.027  -0.042  -9.397  1.00  1.610          H  
ATOM    309 1HG  GLN A  18      -2.291   0.141 -11.158  1.00  1.610          H  
ATOM    310 2HG  GLN A  18      -3.056  -1.182 -12.068  1.00  1.610          H  
ATOM    311 1HE2 GLN A  18      -5.021   1.169 -13.794  1.00  1.610          H  
ATOM    312 2HE2 GLN A  18      -4.046  -0.264 -13.940  1.00  1.610          H  
ATOM    313  N   LEU A  19      -0.656  -1.549  -9.621  1.00  0.940          N  
ATOM    314  CA  LEU A  19       0.686  -1.049  -9.378  1.00  0.990          C  
ATOM    315  C   LEU A  19       0.941   0.049 -10.377  1.00  1.000          C  
ATOM    316  O   LEU A  19       0.412  -0.015 -11.482  1.00  1.030          O  
ATOM    317  CB  LEU A  19       1.742  -2.120  -9.685  1.00  1.370          C  
ATOM    318  CG  LEU A  19       1.811  -3.392  -8.844  1.00  1.370          C  
ATOM    319  CD1 LEU A  19       0.743  -4.412  -9.306  1.00  1.370          C  
ATOM    320  CD2 LEU A  19       3.198  -3.989  -9.010  1.00  1.370          C  
ATOM    321  H   LEU A  19      -0.818  -2.136 -10.431  1.00  1.130          H  
ATOM    322  HA  LEU A  19       0.771  -0.661  -8.363  1.00  1.190          H  
ATOM    323 1HB  LEU A  19       1.587  -2.428 -10.700  1.00  1.640          H  
ATOM    324 2HB  LEU A  19       2.723  -1.644  -9.633  1.00  1.640          H  
ATOM    325  HG  LEU A  19       1.631  -3.156  -7.795  1.00  1.640          H  
ATOM    326 1HD1 LEU A  19       0.856  -5.287  -8.703  1.00  1.640          H  
ATOM    327 2HD1 LEU A  19      -0.263  -4.037  -9.187  1.00  1.640          H  
ATOM    328 3HD1 LEU A  19       0.903  -4.665 -10.351  1.00  1.640          H  
ATOM    329 1HD2 LEU A  19       3.274  -4.900  -8.418  1.00  1.640          H  
ATOM    330 2HD2 LEU A  19       3.376  -4.224 -10.059  1.00  1.640          H  
ATOM    331 3HD2 LEU A  19       3.956  -3.271  -8.668  1.00  1.640          H  
ATOM    332  N   LEU A  20       1.751   1.052 -10.022  1.00  1.110          N  
ATOM    333  CA  LEU A  20       2.147   2.083 -10.992  1.00  1.200          C  
ATOM    334  C   LEU A  20       3.662   2.229 -11.089  1.00  1.270          C  
ATOM    335  O   LEU A  20       4.156   3.199 -11.673  1.00  1.510          O  
ATOM    336  CB  LEU A  20       1.550   3.458 -10.624  1.00  1.640          C  
ATOM    337  CG  LEU A  20       0.149   3.842 -11.206  1.00  1.640          C  
ATOM    338  CD1 LEU A  20      -0.990   3.025 -10.568  1.00  1.640          C  
ATOM    339  CD2 LEU A  20      -0.072   5.327 -10.979  1.00  1.640          C  
ATOM    340  H   LEU A  20       2.121   1.087  -9.077  1.00  1.330          H  
ATOM    341  HA  LEU A  20       1.769   1.801 -11.965  1.00  1.440          H  
ATOM    342 1HB  LEU A  20       1.475   3.513  -9.540  1.00  1.970          H  
ATOM    343 2HB  LEU A  20       2.246   4.229 -10.947  1.00  1.970          H  
ATOM    344  HG  LEU A  20       0.152   3.646 -12.267  1.00  1.970          H  
ATOM    345 1HD1 LEU A  20      -1.943   3.322 -11.006  1.00  1.970          H  
ATOM    346 2HD1 LEU A  20      -0.847   1.986 -10.750  1.00  1.970          H  
ATOM    347 3HD1 LEU A  20      -1.014   3.203  -9.495  1.00  1.970          H  
ATOM    348 1HD2 LEU A  20      -1.028   5.622 -11.404  1.00  1.970          H  
ATOM    349 2HD2 LEU A  20      -0.072   5.533  -9.909  1.00  1.970          H  
ATOM    350 3HD2 LEU A  20       0.729   5.896 -11.459  1.00  1.970          H  
ATOM    351  N   ASP A  21       4.401   1.221 -10.634  1.00  1.220          N  
ATOM    352  CA  ASP A  21       5.856   1.281 -10.548  1.00  1.350          C  
ATOM    353  C   ASP A  21       6.469   1.842 -11.821  1.00  1.350          C  
ATOM    354  O   ASP A  21       6.315   1.280 -12.905  1.00  1.400          O  
ATOM    355  CB  ASP A  21       6.401  -0.122 -10.322  1.00  1.840          C  
ATOM    356  CG  ASP A  21       5.877  -0.752  -9.036  1.00  1.840          C  
ATOM    357  OD1 ASP A  21       5.153  -0.096  -8.314  1.00  1.840          O  
ATOM    358  OD2 ASP A  21       6.192  -1.886  -8.791  1.00  1.840          O  
ATOM    359  H   ASP A  21       3.937   0.416 -10.232  1.00  1.460          H  
ATOM    360  HA  ASP A  21       6.130   1.926  -9.712  1.00  1.620          H  
ATOM    361 1HB  ASP A  21       6.128  -0.758 -11.167  1.00  2.210          H  
ATOM    362 2HB  ASP A  21       7.491  -0.085 -10.278  1.00  2.210          H  
ATOM    363  N   SER A  22       7.242   2.908 -11.664  1.00  1.660          N  
ATOM    364  CA  SER A  22       7.843   3.619 -12.782  1.00  1.780          C  
ATOM    365  C   SER A  22       8.804   2.814 -13.637  1.00  2.130          C  
ATOM    366  O   SER A  22       9.593   2.002 -13.136  1.00  2.680          O  
ATOM    367  CB  SER A  22       8.574   4.850 -12.269  1.00  2.440          C  
ATOM    368  OG  SER A  22       7.688   5.752 -11.653  1.00  2.440          O  
ATOM    369  H   SER A  22       7.356   3.301 -10.742  1.00  1.990          H  
ATOM    370  HA  SER A  22       7.042   3.944 -13.434  1.00  2.140          H  
ATOM    371 1HB  SER A  22       9.346   4.546 -11.561  1.00  2.930          H  
ATOM    372 2HB  SER A  22       9.078   5.341 -13.109  1.00  2.930          H  
ATOM    373  HG  SER A  22       8.223   6.502 -11.380  1.00  2.930          H  
ATOM    374  N   GLY A  23       8.741   3.091 -14.938  1.00  1.990          N  
ATOM    375  CA  GLY A  23       9.618   2.543 -15.956  1.00  2.430          C  
ATOM    376  C   GLY A  23      10.634   3.626 -16.319  1.00  2.680          C  
ATOM    377  O   GLY A  23      10.977   4.452 -15.470  1.00  2.610          O  
ATOM    378  H   GLY A  23       8.032   3.759 -15.261  1.00  2.390          H  
ATOM    379 1HA  GLY A  23      10.121   1.650 -15.580  1.00  2.920          H  
ATOM    380 2HA  GLY A  23       9.035   2.262 -16.833  1.00  2.920          H  
ATOM    381  N   THR A  24      11.094   3.633 -17.576  1.00  3.200          N  
ATOM    382  CA  THR A  24      12.094   4.605 -18.020  1.00  3.620          C  
ATOM    383  C   THR A  24      11.486   5.989 -18.317  1.00  3.450          C  
ATOM    384  O   THR A  24      12.039   7.016 -17.912  1.00  3.790          O  
ATOM    385  CB  THR A  24      12.833   4.104 -19.284  1.00  4.900          C  
ATOM    386  OG1 THR A  24      13.479   2.851 -19.007  1.00  4.900          O  
ATOM    387  CG2 THR A  24      13.911   5.122 -19.681  1.00  4.900          C  
ATOM    388  H   THR A  24      10.773   2.922 -18.218  1.00  3.840          H  
ATOM    389  HA  THR A  24      12.828   4.726 -17.225  1.00  4.340          H  
ATOM    390  HB  THR A  24      12.133   3.974 -20.098  1.00  5.880          H  
ATOM    391  HG1 THR A  24      13.842   2.489 -19.820  1.00  5.880          H  
ATOM    392 1HG2 THR A  24      14.438   4.761 -20.567  1.00  5.880          H  
ATOM    393 2HG2 THR A  24      13.468   6.085 -19.909  1.00  5.880          H  
ATOM    394 3HG2 THR A  24      14.617   5.242 -18.866  1.00  5.880          H  
ATOM    395  N   TYR A  25      10.380   6.023 -19.067  1.00  3.050          N  
ATOM    396  CA  TYR A  25       9.789   7.300 -19.491  1.00  2.970          C  
ATOM    397  C   TYR A  25       8.370   7.562 -18.990  1.00  2.750          C  
ATOM    398  O   TYR A  25       7.752   8.562 -19.361  1.00  2.780          O  
ATOM    399  CB  TYR A  25       9.762   7.363 -21.017  1.00  4.190          C  
ATOM    400  CG  TYR A  25      11.104   7.234 -21.657  1.00  4.190          C  
ATOM    401  CD1 TYR A  25      11.440   6.057 -22.305  1.00  4.190          C  
ATOM    402  CD2 TYR A  25      12.009   8.276 -21.590  1.00  4.190          C  
ATOM    403  CE1 TYR A  25      12.676   5.929 -22.893  1.00  4.190          C  
ATOM    404  CE2 TYR A  25      13.248   8.147 -22.175  1.00  4.190          C  
ATOM    405  CZ  TYR A  25      13.582   6.978 -22.826  1.00  4.190          C  
ATOM    406  OH  TYR A  25      14.818   6.843 -23.410  1.00  4.190          O  
ATOM    407  H   TYR A  25       9.966   5.152 -19.366  1.00  3.660          H  
ATOM    408  HA  TYR A  25      10.418   8.105 -19.109  1.00  3.560          H  
ATOM    409 1HB  TYR A  25       9.131   6.560 -21.391  1.00  5.030          H  
ATOM    410 2HB  TYR A  25       9.318   8.303 -21.340  1.00  5.030          H  
ATOM    411  HD1 TYR A  25      10.726   5.234 -22.353  1.00  5.030          H  
ATOM    412  HD2 TYR A  25      11.743   9.196 -21.075  1.00  5.030          H  
ATOM    413  HE1 TYR A  25      12.946   5.007 -23.404  1.00  5.030          H  
ATOM    414  HE2 TYR A  25      13.962   8.968 -22.123  1.00  5.030          H  
ATOM    415  HH  TYR A  25      15.318   7.656 -23.294  1.00  5.030          H  
ATOM    416  N   ARG A  26       7.826   6.649 -18.201  1.00  2.770          N  
ATOM    417  CA  ARG A  26       6.437   6.738 -17.762  1.00  2.640          C  
ATOM    418  C   ARG A  26       6.134   5.792 -16.612  1.00  2.400          C  
ATOM    419  O   ARG A  26       6.967   4.957 -16.250  1.00  2.750          O  
ATOM    420  CB  ARG A  26       5.528   6.415 -18.938  1.00  3.750          C  
ATOM    421  CG  ARG A  26       5.746   5.020 -19.533  1.00  3.750          C  
ATOM    422  CD  ARG A  26       4.996   4.835 -20.785  1.00  3.750          C  
ATOM    423  NE  ARG A  26       5.499   5.719 -21.850  1.00  3.750          N  
ATOM    424  CZ  ARG A  26       6.545   5.453 -22.683  1.00  3.750          C  
ATOM    425  NH1 ARG A  26       7.224   4.317 -22.605  1.00  3.750          N  
ATOM    426  NH2 ARG A  26       6.892   6.352 -23.597  1.00  3.750          N  
ATOM    427  H   ARG A  26       8.396   5.873 -17.910  1.00  3.320          H  
ATOM    428  HA  ARG A  26       6.246   7.759 -17.433  1.00  3.170          H  
ATOM    429 1HB  ARG A  26       4.489   6.459 -18.613  1.00  4.500          H  
ATOM    430 2HB  ARG A  26       5.654   7.150 -19.722  1.00  4.500          H  
ATOM    431 1HG  ARG A  26       6.803   4.865 -19.738  1.00  4.500          H  
ATOM    432 2HG  ARG A  26       5.405   4.258 -18.834  1.00  4.500          H  
ATOM    433 1HD  ARG A  26       5.076   3.798 -21.109  1.00  4.500          H  
ATOM    434 2HD  ARG A  26       3.947   5.072 -20.605  1.00  4.500          H  
ATOM    435  HE  ARG A  26       5.025   6.605 -21.968  1.00  4.500          H  
ATOM    436 1HH1 ARG A  26       6.982   3.590 -21.911  1.00  4.500          H  
ATOM    437 2HH1 ARG A  26       7.992   4.145 -23.235  1.00  4.500          H  
ATOM    438 1HH2 ARG A  26       6.385   7.226 -23.669  1.00  4.500          H  
ATOM    439 2HH2 ARG A  26       7.665   6.170 -24.222  1.00  4.500          H  
ATOM    440  N   THR A  27       4.925   5.907 -16.055  1.00  2.040          N  
ATOM    441  CA  THR A  27       4.466   4.991 -15.019  1.00  2.070          C  
ATOM    442  C   THR A  27       4.092   3.674 -15.662  1.00  1.510          C  
ATOM    443  O   THR A  27       3.914   3.613 -16.878  1.00  1.650          O  
ATOM    444  CB  THR A  27       3.244   5.552 -14.278  1.00  2.890          C  
ATOM    445  OG1 THR A  27       2.180   5.758 -15.228  1.00  2.890          O  
ATOM    446  CG2 THR A  27       3.584   6.851 -13.591  1.00  2.890          C  
ATOM    447  H   THR A  27       4.286   6.624 -16.378  1.00  2.450          H  
ATOM    448  HA  THR A  27       5.260   4.823 -14.302  1.00  2.480          H  
ATOM    449  HB  THR A  27       2.912   4.829 -13.529  1.00  3.460          H  
ATOM    450  HG1 THR A  27       1.897   4.909 -15.597  1.00  3.460          H  
ATOM    451 1HG2 THR A  27       2.704   7.229 -13.070  1.00  3.460          H  
ATOM    452 2HG2 THR A  27       4.386   6.671 -12.874  1.00  3.460          H  
ATOM    453 3HG2 THR A  27       3.911   7.581 -14.325  1.00  3.460          H  
ATOM    454  N   ASN A  28       3.915   2.629 -14.861  1.00  1.210          N  
ATOM    455  CA  ASN A  28       3.532   1.340 -15.448  1.00  0.910          C  
ATOM    456  C   ASN A  28       2.339   0.748 -14.731  1.00  0.850          C  
ATOM    457  O   ASN A  28       2.458   0.229 -13.623  1.00  1.010          O  
ATOM    458  CB  ASN A  28       4.695   0.356 -15.477  1.00  1.390          C  
ATOM    459  CG  ASN A  28       4.381  -0.958 -16.209  1.00  1.390          C  
ATOM    460  OD1 ASN A  28       3.243  -1.419 -16.233  1.00  1.390          O  
ATOM    461  ND2 ASN A  28       5.391  -1.556 -16.809  1.00  1.390          N  
ATOM    462  H   ASN A  28       4.044   2.741 -13.848  1.00  1.450          H  
ATOM    463  HA  ASN A  28       3.225   1.509 -16.474  1.00  1.090          H  
ATOM    464 1HB  ASN A  28       5.567   0.830 -15.937  1.00  1.670          H  
ATOM    465 2HB  ASN A  28       4.960   0.095 -14.465  1.00  1.670          H  
ATOM    466 1HD2 ASN A  28       5.258  -2.416 -17.308  1.00  1.670          H  
ATOM    467 2HD2 ASN A  28       6.309  -1.148 -16.769  1.00  1.670          H  
ATOM    468  N   LYS A  29       1.176   0.861 -15.355  1.00  0.760          N  
ATOM    469  CA  LYS A  29      -0.059   0.403 -14.731  1.00  0.790          C  
ATOM    470  C   LYS A  29      -0.257  -1.086 -14.916  1.00  0.740          C  
ATOM    471  O   LYS A  29      -0.576  -1.567 -16.010  1.00  0.910          O  
ATOM    472  CB  LYS A  29      -1.266   1.197 -15.207  1.00  1.090          C  
ATOM    473  CG  LYS A  29      -1.275   2.620 -14.690  1.00  1.090          C  
ATOM    474  CD  LYS A  29      -2.496   3.408 -15.139  1.00  1.090          C  
ATOM    475  CE  LYS A  29      -2.478   4.822 -14.558  1.00  1.090          C  
ATOM    476  NZ  LYS A  29      -3.660   5.623 -15.000  1.00  1.090          N  
ATOM    477  H   LYS A  29       1.187   1.235 -16.309  1.00  0.910          H  
ATOM    478  HA  LYS A  29       0.022   0.587 -13.668  1.00  0.950          H  
ATOM    479 1HB  LYS A  29      -1.274   1.232 -16.283  1.00  1.310          H  
ATOM    480 2HB  LYS A  29      -2.172   0.697 -14.889  1.00  1.310          H  
ATOM    481 1HG  LYS A  29      -1.295   2.561 -13.611  1.00  1.310          H  
ATOM    482 2HG  LYS A  29      -0.362   3.127 -15.000  1.00  1.310          H  
ATOM    483 1HD  LYS A  29      -2.516   3.473 -16.219  1.00  1.310          H  
ATOM    484 2HD  LYS A  29      -3.398   2.902 -14.800  1.00  1.310          H  
ATOM    485 1HE  LYS A  29      -2.479   4.759 -13.469  1.00  1.310          H  
ATOM    486 2HE  LYS A  29      -1.566   5.329 -14.878  1.00  1.310          H  
ATOM    487 1HZ  LYS A  29      -3.612   6.549 -14.596  1.00  1.310          H  
ATOM    488 2HZ  LYS A  29      -3.661   5.698 -16.009  1.00  1.310          H  
ATOM    489 3HZ  LYS A  29      -4.510   5.167 -14.696  1.00  1.310          H  
ATOM    490  N   ALA A  30      -0.146  -1.805 -13.806  1.00  0.740          N  
ATOM    491  CA  ALA A  30      -0.185  -3.260 -13.838  1.00  0.820          C  
ATOM    492  C   ALA A  30      -1.090  -3.843 -12.792  1.00  0.800          C  
ATOM    493  O   ALA A  30      -1.207  -3.316 -11.693  1.00  0.840          O  
ATOM    494  CB  ALA A  30       1.220  -3.795 -13.606  1.00  1.120          C  
ATOM    495  H   ALA A  30       0.059  -1.300 -12.936  1.00  0.890          H  
ATOM    496  HA  ALA A  30      -0.558  -3.561 -14.808  1.00  0.980          H  
ATOM    497 1HB  ALA A  30       1.210  -4.877 -13.653  1.00  1.340          H  
ATOM    498 2HB  ALA A  30       1.886  -3.395 -14.353  1.00  1.340          H  
ATOM    499 3HB  ALA A  30       1.568  -3.492 -12.639  1.00  1.340          H  
ATOM    500  N   LEU A  31      -1.683  -4.990 -13.068  1.00  0.840          N  
ATOM    501  CA  LEU A  31      -2.527  -5.584 -12.052  1.00  0.870          C  
ATOM    502  C   LEU A  31      -1.851  -6.796 -11.459  1.00  0.800          C  
ATOM    503  O   LEU A  31      -1.145  -7.518 -12.165  1.00  0.840          O  
ATOM    504  CB  LEU A  31      -3.885  -6.038 -12.639  1.00  1.210          C  
ATOM    505  CG  LEU A  31      -4.912  -4.950 -13.196  1.00  1.210          C  
ATOM    506  CD1 LEU A  31      -5.113  -3.816 -12.181  1.00  1.210          C  
ATOM    507  CD2 LEU A  31      -4.455  -4.413 -14.570  1.00  1.210          C  
ATOM    508  H   LEU A  31      -1.574  -5.423 -13.976  1.00  1.010          H  
ATOM    509  HA  LEU A  31      -2.694  -4.872 -11.249  1.00  1.040          H  
ATOM    510 1HB  LEU A  31      -3.681  -6.739 -13.451  1.00  1.450          H  
ATOM    511 2HB  LEU A  31      -4.408  -6.592 -11.857  1.00  1.450          H  
ATOM    512  HG  LEU A  31      -5.878  -5.432 -13.322  1.00  1.450          H  
ATOM    513 1HD1 LEU A  31      -5.846  -3.108 -12.561  1.00  1.450          H  
ATOM    514 2HD1 LEU A  31      -5.463  -4.228 -11.233  1.00  1.450          H  
ATOM    515 3HD1 LEU A  31      -4.175  -3.306 -12.021  1.00  1.450          H  
ATOM    516 1HD2 LEU A  31      -5.180  -3.729 -14.931  1.00  1.450          H  
ATOM    517 2HD2 LEU A  31      -3.510  -3.896 -14.503  1.00  1.450          H  
ATOM    518 3HD2 LEU A  31      -4.367  -5.241 -15.270  1.00  1.450          H  
ATOM    519  N   THR A  32      -2.141  -7.050 -10.188  1.00  0.810          N  
ATOM    520  CA  THR A  32      -1.688  -8.238  -9.458  1.00  0.840          C  
ATOM    521  C   THR A  32      -2.855  -8.696  -8.594  1.00  0.750          C  
ATOM    522  O   THR A  32      -3.746  -7.906  -8.255  1.00  0.780          O  
ATOM    523  CB  THR A  32      -0.451  -7.958  -8.566  1.00  1.160          C  
ATOM    524  OG1 THR A  32       0.054  -9.196  -8.007  1.00  1.160          O  
ATOM    525  CG2 THR A  32      -0.856  -7.025  -7.393  1.00  1.160          C  
ATOM    526  H   THR A  32      -2.701  -6.346  -9.698  1.00  0.970          H  
ATOM    527  HA  THR A  32      -1.445  -9.032 -10.159  1.00  1.010          H  
ATOM    528  HB  THR A  32       0.318  -7.481  -9.159  1.00  1.400          H  
ATOM    529  HG1 THR A  32       0.657  -9.693  -8.654  1.00  1.400          H  
ATOM    530 1HG2 THR A  32       0.024  -6.829  -6.780  1.00  1.400          H  
ATOM    531 2HG2 THR A  32      -1.243  -6.091  -7.786  1.00  1.400          H  
ATOM    532 3HG2 THR A  32      -1.616  -7.497  -6.772  1.00  1.400          H  
ATOM    533  N   LEU A  33      -2.886  -9.974  -8.278  1.00  0.750          N  
ATOM    534  CA  LEU A  33      -3.959 -10.509  -7.458  1.00  0.680          C  
ATOM    535  C   LEU A  33      -3.380 -10.876  -6.096  1.00  0.660          C  
ATOM    536  O   LEU A  33      -2.279 -11.430  -6.058  1.00  0.720          O  
ATOM    537  CB  LEU A  33      -4.480 -11.763  -8.162  1.00  0.980          C  
ATOM    538  CG  LEU A  33      -5.815 -12.328  -7.757  1.00  0.980          C  
ATOM    539  CD1 LEU A  33      -6.915 -11.385  -8.251  1.00  0.980          C  
ATOM    540  CD2 LEU A  33      -5.941 -13.652  -8.371  1.00  0.980          C  
ATOM    541  H   LEU A  33      -2.132 -10.569  -8.580  1.00  0.900          H  
ATOM    542  HA  LEU A  33      -4.731  -9.757  -7.323  1.00  0.820          H  
ATOM    543 1HB  LEU A  33      -4.535 -11.548  -9.227  1.00  1.180          H  
ATOM    544 2HB  LEU A  33      -3.747 -12.553  -8.015  1.00  1.180          H  
ATOM    545  HG  LEU A  33      -5.900 -12.405  -6.667  1.00  1.180          H  
ATOM    546 1HD1 LEU A  33      -7.882 -11.737  -8.017  1.00  1.180          H  
ATOM    547 2HD1 LEU A  33      -6.786 -10.433  -7.813  1.00  1.180          H  
ATOM    548 3HD1 LEU A  33      -6.836 -11.294  -9.331  1.00  1.180          H  
ATOM    549 1HD2 LEU A  33      -6.890 -14.076  -8.140  1.00  1.180          H  
ATOM    550 2HD2 LEU A  33      -5.845 -13.539  -9.430  1.00  1.180          H  
ATOM    551 3HD2 LEU A  33      -5.164 -14.282  -8.006  1.00  1.180          H  
ATOM    552  N   LYS A  34      -4.109 -10.598  -5.002  1.00  0.690          N  
ATOM    553  CA  LYS A  34      -3.613 -10.959  -3.652  1.00  0.790          C  
ATOM    554  C   LYS A  34      -4.614 -11.749  -2.805  1.00  0.810          C  
ATOM    555  O   LYS A  34      -5.201 -11.201  -1.869  1.00  1.290          O  
ATOM    556  CB  LYS A  34      -3.203  -9.721  -2.876  1.00  1.070          C  
ATOM    557  CG  LYS A  34      -2.103  -8.862  -3.496  1.00  1.070          C  
ATOM    558  CD  LYS A  34      -0.744  -9.571  -3.445  1.00  1.070          C  
ATOM    559  CE  LYS A  34       0.352  -8.751  -4.074  1.00  1.070          C  
ATOM    560  NZ  LYS A  34       1.667  -9.435  -3.989  1.00  1.070          N  
ATOM    561  H   LYS A  34      -5.021 -10.149  -5.140  1.00  0.830          H  
ATOM    562  HA  LYS A  34      -2.737 -11.578  -3.774  1.00  0.950          H  
ATOM    563 1HB  LYS A  34      -4.057  -9.123  -2.684  1.00  1.280          H  
ATOM    564 2HB  LYS A  34      -2.829 -10.058  -1.921  1.00  1.280          H  
ATOM    565 1HG  LYS A  34      -2.355  -8.646  -4.535  1.00  1.280          H  
ATOM    566 2HG  LYS A  34      -2.035  -7.915  -2.961  1.00  1.280          H  
ATOM    567 1HD  LYS A  34      -0.483  -9.797  -2.407  1.00  1.280          H  
ATOM    568 2HD  LYS A  34      -0.784 -10.514  -3.995  1.00  1.280          H  
ATOM    569 1HE  LYS A  34       0.110  -8.609  -5.118  1.00  1.280          H  
ATOM    570 2HE  LYS A  34       0.421  -7.781  -3.586  1.00  1.280          H  
ATOM    571 1HZ  LYS A  34       2.375  -8.866  -4.441  1.00  1.280          H  
ATOM    572 2HZ  LYS A  34       1.918  -9.575  -3.027  1.00  1.280          H  
ATOM    573 3HZ  LYS A  34       1.591 -10.367  -4.461  1.00  1.280          H  
ATOM    574  N   THR A  35      -4.746 -13.038  -3.097  1.00  0.650          N  
ATOM    575  CA  THR A  35      -5.719 -13.933  -2.504  1.00  0.720          C  
ATOM    576  C   THR A  35      -5.596 -14.042  -0.997  1.00  0.710          C  
ATOM    577  O   THR A  35      -4.506 -14.282  -0.428  1.00  0.720          O  
ATOM    578  CB  THR A  35      -5.654 -15.319  -3.146  1.00  0.980          C  
ATOM    579  OG1 THR A  35      -5.807 -15.155  -4.516  1.00  0.980          O  
ATOM    580  CG2 THR A  35      -6.842 -16.195  -2.678  1.00  0.980          C  
ATOM    581  H   THR A  35      -4.149 -13.410  -3.835  1.00  0.780          H  
ATOM    582  HA  THR A  35      -6.698 -13.540  -2.717  1.00  0.860          H  
ATOM    583  HB  THR A  35      -4.702 -15.793  -2.921  1.00  1.180          H  
ATOM    584  HG1 THR A  35      -5.803 -16.018  -4.933  1.00  1.180          H  
ATOM    585 1HG2 THR A  35      -6.801 -17.163  -3.178  1.00  1.180          H  
ATOM    586 2HG2 THR A  35      -6.807 -16.339  -1.607  1.00  1.180          H  
ATOM    587 3HG2 THR A  35      -7.776 -15.710  -2.936  1.00  1.180          H  
ATOM    588  N   LEU A  36      -6.783 -13.883  -0.392  1.00  0.770          N  
ATOM    589  CA  LEU A  36      -7.098 -13.873   1.028  1.00  0.860          C  
ATOM    590  C   LEU A  36      -7.467 -15.252   1.558  1.00  0.970          C  
ATOM    591  O   LEU A  36      -8.040 -16.067   0.820  1.00  1.080          O  
ATOM    592  CB  LEU A  36      -8.256 -12.932   1.213  1.00  1.170          C  
ATOM    593  CG  LEU A  36      -8.033 -11.503   0.721  1.00  1.170          C  
ATOM    594  CD1 LEU A  36      -9.343 -10.739   0.777  1.00  1.170          C  
ATOM    595  CD2 LEU A  36      -6.987 -10.821   1.566  1.00  1.170          C  
ATOM    596  H   LEU A  36      -7.557 -13.723  -1.035  1.00  0.920          H  
ATOM    597  HA  LEU A  36      -6.232 -13.533   1.563  1.00  1.030          H  
ATOM    598 1HB  LEU A  36      -9.107 -13.342   0.731  1.00  1.400          H  
ATOM    599 2HB  LEU A  36      -8.423 -12.890   2.258  1.00  1.400          H  
ATOM    600  HG  LEU A  36      -7.693 -11.524  -0.307  1.00  1.400          H  
ATOM    601 1HD1 LEU A  36      -9.177  -9.727   0.413  1.00  1.400          H  
ATOM    602 2HD1 LEU A  36     -10.066 -11.222   0.152  1.00  1.400          H  
ATOM    603 3HD1 LEU A  36      -9.711 -10.697   1.782  1.00  1.400          H  
ATOM    604 1HD2 LEU A  36      -6.845  -9.807   1.204  1.00  1.400          H  
ATOM    605 2HD2 LEU A  36      -7.299 -10.789   2.597  1.00  1.400          H  
ATOM    606 3HD2 LEU A  36      -6.054 -11.356   1.494  1.00  1.400          H  
ATOM    607  N   LEU A  37      -7.181 -15.492   2.852  1.00  1.040          N  
ATOM    608  CA  LEU A  37      -7.397 -16.833   3.437  1.00  1.230          C  
ATOM    609  C   LEU A  37      -8.585 -17.226   4.385  1.00  1.500          C  
ATOM    610  O   LEU A  37      -9.166 -18.279   4.132  1.00  2.050          O  
ATOM    611  CB  LEU A  37      -6.095 -17.230   4.145  1.00  1.650          C  
ATOM    612  CG  LEU A  37      -5.001 -17.920   3.353  1.00  1.650          C  
ATOM    613  CD1 LEU A  37      -4.466 -16.976   2.278  1.00  1.650          C  
ATOM    614  CD2 LEU A  37      -3.897 -18.306   4.307  1.00  1.650          C  
ATOM    615  H   LEU A  37      -6.731 -14.740   3.403  1.00  1.250          H  
ATOM    616  HA  LEU A  37      -7.487 -17.495   2.595  1.00  1.480          H  
ATOM    617 1HB  LEU A  37      -5.621 -16.311   4.448  1.00  1.980          H  
ATOM    618 2HB  LEU A  37      -6.333 -17.828   5.025  1.00  1.980          H  
ATOM    619  HG  LEU A  37      -5.396 -18.815   2.870  1.00  1.980          H  
ATOM    620 1HD1 LEU A  37      -3.679 -17.484   1.734  1.00  1.980          H  
ATOM    621 2HD1 LEU A  37      -5.228 -16.714   1.592  1.00  1.980          H  
ATOM    622 3HD1 LEU A  37      -4.082 -16.068   2.735  1.00  1.980          H  
ATOM    623 1HD2 LEU A  37      -3.107 -18.811   3.753  1.00  1.980          H  
ATOM    624 2HD2 LEU A  37      -3.498 -17.412   4.791  1.00  1.980          H  
ATOM    625 3HD2 LEU A  37      -4.291 -18.982   5.069  1.00  1.980          H  
ATOM    626  N   MET A  38      -8.961 -16.535   5.503  1.00  1.560          N  
ATOM    627  CA  MET A  38      -8.516 -15.285   6.131  1.00  1.640          C  
ATOM    628  C   MET A  38      -8.585 -14.017   5.299  1.00  1.760          C  
ATOM    629  O   MET A  38      -7.578 -13.570   4.752  1.00  2.180          O  
ATOM    630  CB  MET A  38      -7.190 -15.403   6.859  1.00  2.260          C  
ATOM    631  CG  MET A  38      -7.200 -16.293   8.071  1.00  2.260          C  
ATOM    632  SD  MET A  38      -8.344 -15.712   9.376  1.00  2.260          S  
ATOM    633  CE  MET A  38      -7.566 -14.196   9.970  1.00  2.260          C  
ATOM    634  H   MET A  38      -9.711 -16.995   6.005  1.00  1.870          H  
ATOM    635  HA  MET A  38      -9.186 -15.131   6.959  1.00  1.970          H  
ATOM    636 1HB  MET A  38      -6.442 -15.736   6.260  1.00  2.720          H  
ATOM    637 2HB  MET A  38      -6.916 -14.430   7.186  1.00  2.720          H  
ATOM    638 1HG  MET A  38      -7.497 -17.298   7.775  1.00  2.720          H  
ATOM    639 2HG  MET A  38      -6.193 -16.344   8.490  1.00  2.720          H  
ATOM    640 1HE  MET A  38      -8.169 -13.768  10.770  1.00  2.720          H  
ATOM    641 2HE  MET A  38      -6.570 -14.426  10.350  1.00  2.720          H  
ATOM    642 3HE  MET A  38      -7.486 -13.475   9.166  1.00  2.720          H  
ATOM    643  N   PRO A  39      -9.792 -13.404   5.187  1.00  1.880          N  
ATOM    644  CA  PRO A  39     -10.107 -12.174   4.470  1.00  2.020          C  
ATOM    645  C   PRO A  39      -9.161 -11.005   4.805  1.00  1.760          C  
ATOM    646  O   PRO A  39      -9.159 -10.002   4.099  1.00  2.050          O  
ATOM    647  CB  PRO A  39     -11.535 -11.869   4.929  1.00  3.030          C  
ATOM    648  CG  PRO A  39     -12.125 -13.216   5.251  1.00  3.030          C  
ATOM    649  CD  PRO A  39     -10.993 -14.010   5.845  1.00  3.030          C  
ATOM    650  HA  PRO A  39     -10.128 -12.377   3.402  1.00  2.420          H  
ATOM    651 1HB  PRO A  39     -11.515 -11.192   5.797  1.00  3.640          H  
ATOM    652 2HB  PRO A  39     -12.074 -11.345   4.126  1.00  3.640          H  
ATOM    653 1HG  PRO A  39     -12.969 -13.102   5.948  1.00  3.640          H  
ATOM    654 2HG  PRO A  39     -12.531 -13.683   4.335  1.00  3.640          H  
ATOM    655 1HD  PRO A  39     -10.978 -13.856   6.939  1.00  3.640          H  
ATOM    656 2HD  PRO A  39     -11.128 -15.062   5.563  1.00  3.640          H  
ATOM    657  N   ILE A  40      -8.405 -11.094   5.912  1.00  1.560          N  
ATOM    658  CA  ILE A  40      -7.491 -10.013   6.234  1.00  1.730          C  
ATOM    659  C   ILE A  40      -6.054 -10.528   6.370  1.00  1.480          C  
ATOM    660  O   ILE A  40      -5.244  -9.953   7.102  1.00  1.560          O  
ATOM    661  CB  ILE A  40      -7.919  -9.354   7.559  1.00  2.350          C  
ATOM    662  CG1 ILE A  40      -7.966 -10.450   8.687  1.00  2.350          C  
ATOM    663  CG2 ILE A  40      -9.282  -8.684   7.366  1.00  2.350          C  
ATOM    664  CD1 ILE A  40      -8.117  -9.921  10.092  1.00  2.350          C  
ATOM    665  H   ILE A  40      -8.428 -11.912   6.491  1.00  1.870          H  
ATOM    666  HA  ILE A  40      -7.517  -9.276   5.437  1.00  2.080          H  
ATOM    667  HB  ILE A  40      -7.185  -8.605   7.850  1.00  2.820          H  
ATOM    668 1HG1 ILE A  40      -8.798 -11.121   8.491  1.00  2.820          H  
ATOM    669 2HG1 ILE A  40      -7.043 -11.020   8.663  1.00  2.820          H  
ATOM    670 1HG2 ILE A  40      -9.602  -8.199   8.279  1.00  2.820          H  
ATOM    671 2HG2 ILE A  40      -9.200  -7.939   6.575  1.00  2.820          H  
ATOM    672 3HG2 ILE A  40     -10.018  -9.429   7.080  1.00  2.820          H  
ATOM    673 1HD1 ILE A  40      -8.128 -10.755  10.790  1.00  2.820          H  
ATOM    674 2HD1 ILE A  40      -7.274  -9.266  10.321  1.00  2.820          H  
ATOM    675 3HD1 ILE A  40      -9.043  -9.365  10.188  1.00  2.820          H  
ATOM    676  N   VAL A  41      -5.733 -11.560   5.591  1.00  1.320          N  
ATOM    677  CA  VAL A  41      -4.397 -12.126   5.431  1.00  1.210          C  
ATOM    678  C   VAL A  41      -4.149 -12.352   3.951  1.00  1.020          C  
ATOM    679  O   VAL A  41      -4.870 -13.114   3.315  1.00  0.960          O  
ATOM    680  CB  VAL A  41      -4.234 -13.450   6.198  1.00  1.740          C  
ATOM    681  CG1 VAL A  41      -2.843 -14.048   5.969  1.00  1.740          C  
ATOM    682  CG2 VAL A  41      -4.452 -13.202   7.701  1.00  1.740          C  
ATOM    683  H   VAL A  41      -6.496 -12.004   5.075  1.00  1.580          H  
ATOM    684  HA  VAL A  41      -3.659 -11.410   5.799  1.00  1.450          H  
ATOM    685  HB  VAL A  41      -4.947 -14.146   5.819  1.00  2.090          H  
ATOM    686 1HG1 VAL A  41      -2.765 -14.989   6.511  1.00  2.090          H  
ATOM    687 2HG1 VAL A  41      -2.692 -14.236   4.912  1.00  2.090          H  
ATOM    688 3HG1 VAL A  41      -2.081 -13.357   6.328  1.00  2.090          H  
ATOM    689 1HG2 VAL A  41      -4.348 -14.138   8.248  1.00  2.090          H  
ATOM    690 2HG2 VAL A  41      -3.711 -12.488   8.058  1.00  2.090          H  
ATOM    691 3HG2 VAL A  41      -5.436 -12.800   7.878  1.00  2.090          H  
ATOM    692  N   LEU A  42      -3.098 -11.759   3.411  1.00  1.000          N  
ATOM    693  CA  LEU A  42      -2.819 -11.894   1.984  1.00  0.890          C  
ATOM    694  C   LEU A  42      -1.644 -12.842   1.789  1.00  0.880          C  
ATOM    695  O   LEU A  42      -0.610 -12.662   2.434  1.00  1.030          O  
ATOM    696  CB  LEU A  42      -2.439 -10.508   1.403  1.00  1.290          C  
ATOM    697  CG  LEU A  42      -3.590  -9.435   1.152  1.00  1.290          C  
ATOM    698  CD1 LEU A  42      -4.268  -8.994   2.485  1.00  1.290          C  
ATOM    699  CD2 LEU A  42      -2.977  -8.191   0.494  1.00  1.290          C  
ATOM    700  H   LEU A  42      -2.510 -11.171   3.986  1.00  1.200          H  
ATOM    701  HA  LEU A  42      -3.691 -12.299   1.469  1.00  1.070          H  
ATOM    702 1HB  LEU A  42      -1.703 -10.053   2.063  1.00  1.550          H  
ATOM    703 2HB  LEU A  42      -1.959 -10.682   0.440  1.00  1.550          H  
ATOM    704  HG  LEU A  42      -4.344  -9.866   0.488  1.00  1.550          H  
ATOM    705 1HD1 LEU A  42      -5.035  -8.253   2.264  1.00  1.550          H  
ATOM    706 2HD1 LEU A  42      -4.735  -9.819   2.981  1.00  1.550          H  
ATOM    707 3HD1 LEU A  42      -3.521  -8.556   3.144  1.00  1.550          H  
ATOM    708 1HD2 LEU A  42      -3.761  -7.456   0.304  1.00  1.550          H  
ATOM    709 2HD2 LEU A  42      -2.233  -7.760   1.165  1.00  1.550          H  
ATOM    710 3HD2 LEU A  42      -2.501  -8.444  -0.430  1.00  1.550          H  
ATOM    711  N   ARG A  43      -1.783 -13.851   0.915  1.00  0.800          N  
ATOM    712  CA  ARG A  43      -0.649 -14.759   0.687  1.00  0.900          C  
ATOM    713  C   ARG A  43      -0.204 -14.912  -0.772  1.00  0.850          C  
ATOM    714  O   ARG A  43       1.001 -14.971  -1.023  1.00  1.010          O  
ATOM    715  CB  ARG A  43      -0.920 -16.139   1.249  1.00  1.220          C  
ATOM    716  CG  ARG A  43      -1.122 -16.230   2.766  1.00  1.220          C  
ATOM    717  CD  ARG A  43       0.078 -15.919   3.561  1.00  1.220          C  
ATOM    718  NE  ARG A  43      -0.182 -16.134   4.977  1.00  1.220          N  
ATOM    719  CZ  ARG A  43       0.629 -15.764   5.990  1.00  1.220          C  
ATOM    720  NH1 ARG A  43       1.769 -15.147   5.747  1.00  1.220          N  
ATOM    721  NH2 ARG A  43       0.270 -16.025   7.237  1.00  1.220          N  
ATOM    722  H   ARG A  43      -2.673 -13.983   0.423  1.00  0.960          H  
ATOM    723  HA  ARG A  43       0.207 -14.358   1.219  1.00  1.080          H  
ATOM    724 1HB  ARG A  43      -1.806 -16.537   0.775  1.00  1.460          H  
ATOM    725 2HB  ARG A  43      -0.095 -16.801   0.985  1.00  1.460          H  
ATOM    726 1HG  ARG A  43      -1.889 -15.535   3.066  1.00  1.460          H  
ATOM    727 2HG  ARG A  43      -1.422 -17.239   3.015  1.00  1.460          H  
ATOM    728 1HD  ARG A  43       0.902 -16.563   3.253  1.00  1.460          H  
ATOM    729 2HD  ARG A  43       0.349 -14.878   3.426  1.00  1.460          H  
ATOM    730  HE  ARG A  43      -1.043 -16.602   5.218  1.00  1.460          H  
ATOM    731 1HH1 ARG A  43       2.039 -14.938   4.796  1.00  1.460          H  
ATOM    732 2HH1 ARG A  43       2.369 -14.872   6.510  1.00  1.460          H  
ATOM    733 1HH2 ARG A  43      -0.604 -16.499   7.422  1.00  1.460          H  
ATOM    734 2HH2 ARG A  43       0.865 -15.753   8.004  1.00  1.460          H  
ATOM    735  N   GLU A  44      -1.135 -14.977  -1.731  1.00  0.740          N  
ATOM    736  CA  GLU A  44      -0.680 -15.206  -3.120  1.00  0.740          C  
ATOM    737  C   GLU A  44      -1.404 -14.231  -4.028  1.00  0.720          C  
ATOM    738  O   GLU A  44      -2.521 -13.877  -3.687  1.00  0.790          O  
ATOM    739  CB  GLU A  44      -0.980 -16.639  -3.604  1.00  1.040          C  
ATOM    740  CG  GLU A  44      -0.490 -17.817  -2.730  1.00  1.040          C  
ATOM    741  CD  GLU A  44      -1.522 -18.301  -1.732  1.00  1.040          C  
ATOM    742  OE1 GLU A  44      -2.664 -18.372  -2.111  1.00  1.040          O  
ATOM    743  OE2 GLU A  44      -1.185 -18.620  -0.622  1.00  1.040          O  
ATOM    744  H   GLU A  44      -2.128 -14.895  -1.480  1.00  0.890          H  
ATOM    745  HA  GLU A  44       0.391 -15.022  -3.173  1.00  0.890          H  
ATOM    746 1HB  GLU A  44      -2.057 -16.740  -3.711  1.00  1.240          H  
ATOM    747 2HB  GLU A  44      -0.550 -16.791  -4.586  1.00  1.240          H  
ATOM    748 1HG  GLU A  44      -0.219 -18.640  -3.385  1.00  1.240          H  
ATOM    749 2HG  GLU A  44       0.412 -17.510  -2.194  1.00  1.240          H  
ATOM    750  N   LYS A  45      -0.847 -13.797  -5.180  1.00  0.750          N  
ATOM    751  CA  LYS A  45       0.426 -14.201  -5.792  1.00  0.900          C  
ATOM    752  C   LYS A  45       1.508 -13.122  -5.541  1.00  1.060          C  
ATOM    753  O   LYS A  45       1.221 -12.083  -4.935  1.00  1.130          O  
ATOM    754  CB  LYS A  45       0.214 -14.437  -7.300  1.00  1.200          C  
ATOM    755  CG  LYS A  45       0.101 -13.188  -8.166  1.00  1.200          C  
ATOM    756  CD  LYS A  45      -0.156 -13.484  -9.689  1.00  1.200          C  
ATOM    757  CE  LYS A  45       1.028 -14.231 -10.358  1.00  1.200          C  
ATOM    758  NZ  LYS A  45       0.973 -14.188 -11.868  1.00  1.200          N  
ATOM    759  H   LYS A  45      -1.383 -13.086  -5.685  1.00  0.900          H  
ATOM    760  HA  LYS A  45       0.778 -15.131  -5.354  1.00  1.080          H  
ATOM    761 1HB  LYS A  45       0.920 -15.103  -7.678  1.00  1.440          H  
ATOM    762 2HB  LYS A  45      -0.730 -14.923  -7.425  1.00  1.440          H  
ATOM    763 1HG  LYS A  45      -0.713 -12.565  -7.788  1.00  1.440          H  
ATOM    764 2HG  LYS A  45       1.015 -12.625  -8.079  1.00  1.440          H  
ATOM    765 1HD  LYS A  45      -1.064 -14.073  -9.806  1.00  1.440          H  
ATOM    766 2HD  LYS A  45      -0.290 -12.531 -10.209  1.00  1.440          H  
ATOM    767 1HE  LYS A  45       1.976 -13.799 -10.028  1.00  1.440          H  
ATOM    768 2HE  LYS A  45       0.986 -15.277 -10.050  1.00  1.440          H  
ATOM    769 1HZ  LYS A  45       1.754 -14.702 -12.237  1.00  1.440          H  
ATOM    770 2HZ  LYS A  45       0.115 -14.580 -12.225  1.00  1.440          H  
ATOM    771 3HZ  LYS A  45       1.052 -13.202 -12.179  1.00  1.440          H  
ATOM    772  N   LYS A  46       2.759 -13.390  -5.947  1.00  1.350          N  
ATOM    773  CA  LYS A  46       3.855 -12.425  -5.760  1.00  1.650          C  
ATOM    774  C   LYS A  46       4.000 -11.411  -6.916  1.00  1.660          C  
ATOM    775  O   LYS A  46       3.933 -10.204  -6.683  1.00  1.970          O  
ATOM    776  CB  LYS A  46       5.185 -13.155  -5.571  1.00  2.190          C  
ATOM    777  CG  LYS A  46       5.325 -13.916  -4.246  1.00  2.190          C  
ATOM    778  CD  LYS A  46       6.682 -14.627  -4.170  1.00  2.190          C  
ATOM    779  CE  LYS A  46       6.874 -15.394  -2.851  1.00  2.190          C  
ATOM    780  NZ  LYS A  46       8.166 -16.144  -2.842  1.00  2.190          N  
ATOM    781  H   LYS A  46       2.949 -14.265  -6.419  1.00  1.620          H  
ATOM    782  HA  LYS A  46       3.650 -11.855  -4.853  1.00  1.980          H  
ATOM    783 1HB  LYS A  46       5.332 -13.858  -6.390  1.00  2.630          H  
ATOM    784 2HB  LYS A  46       5.997 -12.427  -5.629  1.00  2.630          H  
ATOM    785 1HG  LYS A  46       5.228 -13.225  -3.410  1.00  2.630          H  
ATOM    786 2HG  LYS A  46       4.531 -14.661  -4.176  1.00  2.630          H  
ATOM    787 1HD  LYS A  46       6.753 -15.349  -4.994  1.00  2.630          H  
ATOM    788 2HD  LYS A  46       7.489 -13.904  -4.274  1.00  2.630          H  
ATOM    789 1HE  LYS A  46       6.861 -14.698  -2.017  1.00  2.630          H  
ATOM    790 2HE  LYS A  46       6.059 -16.109  -2.731  1.00  2.630          H  
ATOM    791 1HZ  LYS A  46       8.291 -16.673  -1.988  1.00  2.630          H  
ATOM    792 2HZ  LYS A  46       8.161 -16.790  -3.617  1.00  2.630          H  
ATOM    793 3HZ  LYS A  46       8.963 -15.539  -2.948  1.00  2.630          H  
ATOM    794  N   GLU A  47       4.183 -11.896  -8.147  1.00  1.520          N  
ATOM    795  CA  GLU A  47       4.337 -11.042  -9.335  1.00  1.570          C  
ATOM    796  C   GLU A  47       2.993 -10.559  -9.886  1.00  1.310          C  
ATOM    797  O   GLU A  47       1.938 -10.767  -9.273  1.00  1.320          O  
ATOM    798  CB  GLU A  47       5.148 -11.749 -10.427  1.00  2.180          C  
ATOM    799  CG  GLU A  47       6.617 -11.984 -10.058  1.00  2.180          C  
ATOM    800  CD  GLU A  47       7.406 -10.704  -9.962  1.00  2.180          C  
ATOM    801  OE1 GLU A  47       7.193  -9.840 -10.777  1.00  2.180          O  
ATOM    802  OE2 GLU A  47       8.216 -10.588  -9.077  1.00  2.180          O  
ATOM    803  H   GLU A  47       4.281 -12.908  -8.301  1.00  1.820          H  
ATOM    804  HA  GLU A  47       4.901 -10.158  -9.041  1.00  1.880          H  
ATOM    805 1HB  GLU A  47       4.691 -12.709 -10.659  1.00  2.610          H  
ATOM    806 2HB  GLU A  47       5.133 -11.161 -11.339  1.00  2.610          H  
ATOM    807 1HG  GLU A  47       6.652 -12.493  -9.094  1.00  2.610          H  
ATOM    808 2HG  GLU A  47       7.070 -12.640 -10.800  1.00  2.610          H  
ATOM    809  N   THR A  48       3.038  -9.808 -10.977  1.00  1.170          N  
ATOM    810  CA  THR A  48       1.824  -9.299 -11.590  1.00  1.040          C  
ATOM    811  C   THR A  48       1.071 -10.419 -12.292  1.00  1.180          C  
ATOM    812  O   THR A  48       1.578 -11.533 -12.489  1.00  1.480          O  
ATOM    813  CB  THR A  48       2.112  -8.212 -12.641  1.00  1.510          C  
ATOM    814  OG1 THR A  48       2.921  -8.794 -13.683  1.00  1.510          O  
ATOM    815  CG2 THR A  48       2.806  -7.016 -12.009  1.00  1.510          C  
ATOM    816  H   THR A  48       3.922  -9.622 -11.434  1.00  1.400          H  
ATOM    817  HA  THR A  48       1.184  -8.885 -10.821  1.00  1.250          H  
ATOM    818  HB  THR A  48       1.178  -7.887 -13.081  1.00  1.810          H  
ATOM    819  HG1 THR A  48       2.594  -8.523 -14.585  1.00  1.810          H  
ATOM    820 1HG2 THR A  48       2.997  -6.266 -12.770  1.00  1.810          H  
ATOM    821 2HG2 THR A  48       2.164  -6.596 -11.234  1.00  1.810          H  
ATOM    822 3HG2 THR A  48       3.748  -7.328 -11.566  1.00  1.810          H  
ATOM    823  N   PHE A  49      -0.155 -10.106 -12.674  1.00  1.160          N  
ATOM    824  CA  PHE A  49      -1.042 -11.001 -13.393  1.00  1.480          C  
ATOM    825  C   PHE A  49      -0.394 -11.514 -14.688  1.00  1.560          C  
ATOM    826  O   PHE A  49      -0.418 -12.717 -14.968  1.00  2.240          O  
ATOM    827  CB  PHE A  49      -2.346 -10.249 -13.698  1.00  1.940          C  
ATOM    828  CG  PHE A  49      -3.359 -11.015 -14.454  1.00  1.940          C  
ATOM    829  CD1 PHE A  49      -4.219 -11.884 -13.801  1.00  1.940          C  
ATOM    830  CD2 PHE A  49      -3.468 -10.874 -15.822  1.00  1.940          C  
ATOM    831  CE1 PHE A  49      -5.152 -12.579 -14.501  1.00  1.940          C  
ATOM    832  CE2 PHE A  49      -4.401 -11.580 -16.523  1.00  1.940          C  
ATOM    833  CZ  PHE A  49      -5.247 -12.428 -15.858  1.00  1.940          C  
ATOM    834  H   PHE A  49      -0.489  -9.172 -12.448  1.00  1.390          H  
ATOM    835  HA  PHE A  49      -1.266 -11.853 -12.756  1.00  1.780          H  
ATOM    836 1HB  PHE A  49      -2.799  -9.926 -12.761  1.00  2.330          H  
ATOM    837 2HB  PHE A  49      -2.118  -9.345 -14.258  1.00  2.330          H  
ATOM    838  HD1 PHE A  49      -4.147 -12.006 -12.718  1.00  2.330          H  
ATOM    839  HD2 PHE A  49      -2.800 -10.189 -16.346  1.00  2.330          H  
ATOM    840  HE1 PHE A  49      -5.822 -13.252 -13.980  1.00  2.330          H  
ATOM    841  HE2 PHE A  49      -4.479 -11.460 -17.607  1.00  2.330          H  
ATOM    842  HZ  PHE A  49      -5.991 -12.971 -16.409  1.00  2.330          H  
ATOM    843  N   ASP A  50       0.160 -10.581 -15.471  1.00  1.330          N  
ATOM    844  CA  ASP A  50       0.791 -10.813 -16.773  1.00  1.530          C  
ATOM    845  C   ASP A  50       1.771  -9.666 -17.059  1.00  1.410          C  
ATOM    846  O   ASP A  50       1.979  -8.785 -16.207  1.00  1.760          O  
ATOM    847  CB  ASP A  50      -0.272 -10.948 -17.884  1.00  2.060          C  
ATOM    848  CG  ASP A  50       0.183 -11.766 -19.143  1.00  2.060          C  
ATOM    849  OD1 ASP A  50       1.369 -11.786 -19.425  1.00  2.060          O  
ATOM    850  OD2 ASP A  50      -0.657 -12.344 -19.796  1.00  2.060          O  
ATOM    851  H   ASP A  50       0.144  -9.633 -15.131  1.00  1.600          H  
ATOM    852  HA  ASP A  50       1.360 -11.745 -16.727  1.00  1.840          H  
ATOM    853 1HB  ASP A  50      -1.148 -11.435 -17.474  1.00  2.470          H  
ATOM    854 2HB  ASP A  50      -0.568  -9.947 -18.213  1.00  2.470          H  
ATOM    855  N   ASP A  51       2.426  -9.686 -18.221  1.00  1.560          N  
ATOM    856  CA  ASP A  51       3.310  -8.573 -18.547  1.00  1.850          C  
ATOM    857  C   ASP A  51       2.388  -7.443 -18.984  1.00  1.930          C  
ATOM    858  O   ASP A  51       1.174  -7.639 -19.030  1.00  2.140          O  
ATOM    859  CB  ASP A  51       4.301  -8.966 -19.658  1.00  2.470          C  
ATOM    860  CG  ASP A  51       5.566  -8.070 -19.750  1.00  2.470          C  
ATOM    861  OD1 ASP A  51       5.503  -6.929 -19.332  1.00  2.470          O  
ATOM    862  OD2 ASP A  51       6.560  -8.536 -20.238  1.00  2.470          O  
ATOM    863  H   ASP A  51       2.269 -10.460 -18.870  1.00  1.870          H  
ATOM    864  HA  ASP A  51       3.861  -8.263 -17.660  1.00  2.220          H  
ATOM    865 1HB  ASP A  51       4.615  -9.999 -19.501  1.00  2.970          H  
ATOM    866 2HB  ASP A  51       3.787  -8.930 -20.617  1.00  2.970          H  
ATOM    867  N   ILE A  52       2.926  -6.280 -19.317  1.00  2.390          N  
ATOM    868  CA  ILE A  52       2.036  -5.158 -19.611  1.00  2.910          C  
ATOM    869  C   ILE A  52       2.164  -4.541 -21.011  1.00  2.920          C  
ATOM    870  O   ILE A  52       3.219  -4.010 -21.387  1.00  3.250          O  
ATOM    871  CB  ILE A  52       2.254  -4.090 -18.521  1.00  3.870          C  
ATOM    872  CG1 ILE A  52       2.079  -4.707 -17.095  1.00  3.870          C  
ATOM    873  CG2 ILE A  52       1.324  -2.935 -18.679  1.00  3.870          C  
ATOM    874  CD1 ILE A  52       0.666  -5.264 -16.739  1.00  3.870          C  
ATOM    875  H   ILE A  52       3.945  -6.196 -19.306  1.00  2.870          H  
ATOM    876  HA  ILE A  52       1.029  -5.528 -19.543  1.00  3.490          H  
ATOM    877  HB  ILE A  52       3.273  -3.719 -18.600  1.00  4.640          H  
ATOM    878 1HG1 ILE A  52       2.796  -5.507 -16.980  1.00  4.640          H  
ATOM    879 2HG1 ILE A  52       2.331  -3.936 -16.395  1.00  4.640          H  
ATOM    880 1HG2 ILE A  52       1.541  -2.199 -17.910  1.00  4.640          H  
ATOM    881 2HG2 ILE A  52       1.471  -2.531 -19.644  1.00  4.640          H  
ATOM    882 3HG2 ILE A  52       0.318  -3.195 -18.584  1.00  4.640          H  
ATOM    883 1HD1 ILE A  52       0.685  -5.661 -15.735  1.00  4.640          H  
ATOM    884 2HD1 ILE A  52      -0.072  -4.480 -16.800  1.00  4.640          H  
ATOM    885 3HD1 ILE A  52       0.388  -6.059 -17.405  1.00  4.640          H  
ATOM    886  N   ASN A  53       1.050  -4.492 -21.746  1.00  3.120          N  
ATOM    887  CA  ASN A  53       1.074  -3.977 -23.110  1.00  3.430          C  
ATOM    888  C   ASN A  53       1.159  -2.454 -23.156  1.00  3.300          C  
ATOM    889  O   ASN A  53       0.271  -1.733 -22.693  1.00  3.700          O  
ATOM    890  CB  ASN A  53      -0.139  -4.462 -23.885  1.00  4.680          C  
ATOM    891  CG  ASN A  53      -0.106  -4.093 -25.353  1.00  4.680          C  
ATOM    892  OD1 ASN A  53       0.468  -3.075 -25.759  1.00  4.680          O  
ATOM    893  ND2 ASN A  53      -0.704  -4.930 -26.165  1.00  4.680          N  
ATOM    894  H   ASN A  53       0.171  -4.873 -21.376  1.00  3.740          H  
ATOM    895  HA  ASN A  53       1.967  -4.364 -23.601  1.00  4.120          H  
ATOM    896 1HB  ASN A  53      -0.226  -5.545 -23.791  1.00  5.610          H  
ATOM    897 2HB  ASN A  53      -1.036  -4.025 -23.451  1.00  5.610          H  
ATOM    898 1HD2 ASN A  53      -0.710  -4.755 -27.151  1.00  5.610          H  
ATOM    899 2HD2 ASN A  53      -1.147  -5.749 -25.800  1.00  5.610          H  
ATOM    900  N   GLY A  54       2.304  -1.951 -23.605  1.00  3.160          N  
ATOM    901  CA  GLY A  54       2.514  -0.513 -23.688  1.00  3.300          C  
ATOM    902  C   GLY A  54       2.696   0.092 -22.316  1.00  2.610          C  
ATOM    903  O   GLY A  54       2.510   1.294 -22.132  1.00  2.910          O  
ATOM    904  H   GLY A  54       3.018  -2.587 -23.938  1.00  3.790          H  
ATOM    905 1HA  GLY A  54       3.396  -0.316 -24.296  1.00  3.960          H  
ATOM    906 2HA  GLY A  54       1.669  -0.051 -24.193  1.00  3.960          H  
ATOM    907  N   GLU A  55       3.007  -0.756 -21.342  1.00  2.030          N  
ATOM    908  CA  GLU A  55       3.149  -0.367 -19.948  1.00  2.030          C  
ATOM    909  C   GLU A  55       1.826   0.185 -19.344  1.00  1.960          C  
ATOM    910  O   GLU A  55       1.862   0.800 -18.273  1.00  2.490          O  
ATOM    911  CB  GLU A  55       4.313   0.639 -19.783  1.00  2.840          C  
ATOM    912  CG  GLU A  55       5.708   0.061 -20.193  1.00  2.840          C  
ATOM    913  CD  GLU A  55       6.900   1.043 -20.020  1.00  2.840          C  
ATOM    914  OE1 GLU A  55       6.939   2.022 -20.733  1.00  2.840          O  
ATOM    915  OE2 GLU A  55       7.762   0.799 -19.201  1.00  2.840          O  
ATOM    916  H   GLU A  55       3.137  -1.748 -21.578  1.00  2.440          H  
ATOM    917  HA  GLU A  55       3.437  -1.253 -19.386  1.00  2.440          H  
ATOM    918 1HB  GLU A  55       4.140   1.530 -20.371  1.00  3.410          H  
ATOM    919 2HB  GLU A  55       4.374   0.957 -18.738  1.00  3.410          H  
ATOM    920 1HG  GLU A  55       5.905  -0.835 -19.606  1.00  3.410          H  
ATOM    921 2HG  GLU A  55       5.649  -0.242 -21.239  1.00  3.410          H  
ATOM    922  N   THR A  56       0.648  -0.077 -19.985  1.00  1.570          N  
ATOM    923  CA  THR A  56      -0.614   0.316 -19.346  1.00  1.590          C  
ATOM    924  C   THR A  56      -1.804  -0.665 -19.451  1.00  1.210          C  
ATOM    925  O   THR A  56      -2.349  -0.869 -20.545  1.00  1.460          O  
ATOM    926  CB  THR A  56      -1.123   1.662 -19.943  1.00  2.220          C  
ATOM    927  OG1 THR A  56      -0.145   2.687 -19.768  1.00  2.220          O  
ATOM    928  CG2 THR A  56      -2.442   2.108 -19.252  1.00  2.220          C  
ATOM    929  H   THR A  56       0.636  -0.564 -20.887  1.00  1.880          H  
ATOM    930  HA  THR A  56      -0.412   0.451 -18.286  1.00  1.910          H  
ATOM    931  HB  THR A  56      -1.294   1.532 -21.004  1.00  2.660          H  
ATOM    932  HG1 THR A  56       0.601   2.519 -20.366  1.00  2.660          H  
ATOM    933 1HG2 THR A  56      -2.773   3.049 -19.692  1.00  2.660          H  
ATOM    934 2HG2 THR A  56      -3.228   1.369 -19.378  1.00  2.660          H  
ATOM    935 3HG2 THR A  56      -2.259   2.252 -18.200  1.00  2.660          H  
ATOM    936  N   HIS A  57      -2.316  -1.102 -18.285  1.00  1.110          N  
ATOM    937  CA  HIS A  57      -3.567  -1.871 -18.164  1.00  1.010          C  
ATOM    938  C   HIS A  57      -4.351  -1.483 -16.905  1.00  1.030          C  
ATOM    939  O   HIS A  57      -3.783  -1.265 -15.823  1.00  1.350          O  
ATOM    940  CB  HIS A  57      -3.400  -3.411 -18.096  1.00  1.450          C  
ATOM    941  CG  HIS A  57      -2.914  -4.116 -19.336  1.00  1.450          C  
ATOM    942  ND1 HIS A  57      -3.716  -4.339 -20.427  1.00  1.450          N  
ATOM    943  CD2 HIS A  57      -1.754  -4.701 -19.602  1.00  1.450          C  
ATOM    944  CE1 HIS A  57      -3.013  -4.981 -21.349  1.00  1.450          C  
ATOM    945  NE2 HIS A  57      -1.804  -5.211 -20.869  1.00  1.450          N  
ATOM    946  H   HIS A  57      -1.764  -0.948 -17.437  1.00  1.330          H  
ATOM    947  HA  HIS A  57      -4.211  -1.654 -19.018  1.00  1.210          H  
ATOM    948 1HB  HIS A  57      -2.705  -3.650 -17.289  1.00  1.740          H  
ATOM    949 2HB  HIS A  57      -4.366  -3.853 -17.822  1.00  1.740          H  
ATOM    950  HD1 HIS A  57      -4.681  -4.568 -20.310  1.00  1.740          H  
ATOM    951  HD2 HIS A  57      -0.903  -4.812 -19.029  1.00  1.740          H  
ATOM    952  HE1 HIS A  57      -3.458  -5.244 -22.307  1.00  1.740          H  
ATOM    953  N   THR A  58      -5.675  -1.507 -17.035  1.00  0.850          N  
ATOM    954  CA  THR A  58      -6.523  -1.363 -15.861  1.00  0.930          C  
ATOM    955  C   THR A  58      -7.496  -2.516 -15.786  1.00  0.810          C  
ATOM    956  O   THR A  58      -7.490  -3.406 -16.645  1.00  0.850          O  
ATOM    957  CB  THR A  58      -7.285  -0.041 -15.803  1.00  1.270          C  
ATOM    958  OG1 THR A  58      -7.865   0.059 -14.499  1.00  1.270          O  
ATOM    959  CG2 THR A  58      -8.367   0.024 -16.855  1.00  1.270          C  
ATOM    960  H   THR A  58      -6.073  -1.617 -17.974  1.00  1.020          H  
ATOM    961  HA  THR A  58      -5.902  -1.412 -14.969  1.00  1.120          H  
ATOM    962  HB  THR A  58      -6.585   0.780 -15.951  1.00  1.520          H  
ATOM    963  HG1 THR A  58      -8.219   0.949 -14.368  1.00  1.520          H  
ATOM    964 1HG2 THR A  58      -8.890   0.976 -16.784  1.00  1.520          H  
ATOM    965 2HG2 THR A  58      -7.900  -0.064 -17.829  1.00  1.520          H  
ATOM    966 3HG2 THR A  58      -9.091  -0.779 -16.720  1.00  1.520          H  
ATOM    967  N   MET A  59      -8.286  -2.537 -14.725  1.00  0.840          N  
ATOM    968  CA  MET A  59      -9.251  -3.612 -14.512  1.00  0.870          C  
ATOM    969  C   MET A  59     -10.675  -3.095 -14.720  1.00  0.850          C  
ATOM    970  O   MET A  59     -11.000  -2.007 -14.244  1.00  0.910          O  
ATOM    971  CB  MET A  59      -9.076  -4.156 -13.089  1.00  1.210          C  
ATOM    972  CG  MET A  59      -9.861  -5.399 -12.773  1.00  1.210          C  
ATOM    973  SD  MET A  59      -9.203  -6.789 -13.672  1.00  1.210          S  
ATOM    974  CE  MET A  59     -10.582  -7.833 -13.730  1.00  1.210          C  
ATOM    975  H   MET A  59      -8.229  -1.741 -14.091  1.00  1.010          H  
ATOM    976  HA  MET A  59      -9.070  -4.404 -15.233  1.00  1.040          H  
ATOM    977 1HB  MET A  59      -8.035  -4.379 -12.915  1.00  1.450          H  
ATOM    978 2HB  MET A  59      -9.367  -3.386 -12.372  1.00  1.450          H  
ATOM    979 1HG  MET A  59      -9.790  -5.620 -11.715  1.00  1.450          H  
ATOM    980 2HG  MET A  59     -10.916  -5.275 -13.021  1.00  1.450          H  
ATOM    981 1HE  MET A  59     -10.349  -8.730 -14.270  1.00  1.450          H  
ATOM    982 2HE  MET A  59     -10.917  -8.078 -12.725  1.00  1.450          H  
ATOM    983 3HE  MET A  59     -11.360  -7.301 -14.251  1.00  1.450          H  
ATOM    984  N   LEU A  60     -11.551  -3.867 -15.371  1.00  0.830          N  
ATOM    985  CA  LEU A  60     -12.937  -3.430 -15.499  1.00  0.860          C  
ATOM    986  C   LEU A  60     -13.888  -4.195 -14.574  1.00  0.880          C  
ATOM    987  O   LEU A  60     -14.634  -3.575 -13.812  1.00  0.980          O  
ATOM    988  CB  LEU A  60     -13.400  -3.601 -16.947  1.00  1.190          C  
ATOM    989  CG  LEU A  60     -12.642  -2.798 -18.014  1.00  1.190          C  
ATOM    990  CD1 LEU A  60     -13.174  -3.221 -19.359  1.00  1.190          C  
ATOM    991  CD2 LEU A  60     -12.825  -1.294 -17.788  1.00  1.190          C  
ATOM    992  H   LEU A  60     -11.287  -4.752 -15.798  1.00  1.000          H  
ATOM    993  HA  LEU A  60     -13.000  -2.385 -15.216  1.00  1.030          H  
ATOM    994 1HB  LEU A  60     -13.324  -4.642 -17.212  1.00  1.430          H  
ATOM    995 2HB  LEU A  60     -14.451  -3.316 -17.003  1.00  1.430          H  
ATOM    996  HG  LEU A  60     -11.586  -3.041 -17.978  1.00  1.430          H  
ATOM    997 1HD1 LEU A  60     -12.681  -2.707 -20.160  1.00  1.430          H  
ATOM    998 2HD1 LEU A  60     -13.008  -4.286 -19.474  1.00  1.430          H  
ATOM    999 3HD1 LEU A  60     -14.236  -3.002 -19.407  1.00  1.430          H  
ATOM   1000 1HD2 LEU A  60     -12.303  -0.733 -18.555  1.00  1.430          H  
ATOM   1001 2HD2 LEU A  60     -13.886  -1.049 -17.827  1.00  1.430          H  
ATOM   1002 3HD2 LEU A  60     -12.422  -1.007 -16.821  1.00  1.430          H  
ATOM   1003  N   ASN A  61     -13.884  -5.533 -14.637  1.00  0.810          N  
ATOM   1004  CA  ASN A  61     -14.810  -6.280 -13.769  1.00  0.870          C  
ATOM   1005  C   ASN A  61     -14.448  -7.768 -13.578  1.00  0.830          C  
ATOM   1006  O   ASN A  61     -13.485  -8.281 -14.157  1.00  0.820          O  
ATOM   1007  CB  ASN A  61     -16.234  -6.132 -14.315  1.00  1.190          C  
ATOM   1008  CG  ASN A  61     -17.319  -6.072 -13.233  1.00  1.190          C  
ATOM   1009  OD1 ASN A  61     -17.210  -6.723 -12.188  1.00  1.190          O  
ATOM   1010  ND2 ASN A  61     -18.346  -5.298 -13.482  1.00  1.190          N  
ATOM   1011  H   ASN A  61     -13.241  -5.984 -15.291  1.00  0.970          H  
ATOM   1012  HA  ASN A  61     -14.778  -5.824 -12.775  1.00  1.040          H  
ATOM   1013 1HB  ASN A  61     -16.305  -5.235 -14.927  1.00  1.430          H  
ATOM   1014 2HB  ASN A  61     -16.449  -6.982 -14.968  1.00  1.430          H  
ATOM   1015 1HD2 ASN A  61     -19.085  -5.215 -12.814  1.00  1.430          H  
ATOM   1016 2HD2 ASN A  61     -18.389  -4.785 -14.340  1.00  1.430          H  
ATOM   1017  N   VAL A  62     -15.262  -8.468 -12.785  1.00  0.920          N  
ATOM   1018  CA  VAL A  62     -15.050  -9.881 -12.484  1.00  0.990          C  
ATOM   1019  C   VAL A  62     -16.301 -10.727 -12.784  1.00  1.000          C  
ATOM   1020  O   VAL A  62     -17.332 -10.596 -12.124  1.00  1.220          O  
ATOM   1021  CB  VAL A  62     -14.608 -10.003 -10.992  1.00  1.360          C  
ATOM   1022  CG1 VAL A  62     -13.297  -9.214 -10.783  1.00  1.360          C  
ATOM   1023  CG2 VAL A  62     -15.671  -9.485 -10.045  1.00  1.360          C  
ATOM   1024  H   VAL A  62     -16.049  -7.986 -12.367  1.00  1.100          H  
ATOM   1025  HA  VAL A  62     -14.242 -10.252 -13.116  1.00  1.190          H  
ATOM   1026  HB  VAL A  62     -14.406 -11.025 -10.757  1.00  1.630          H  
ATOM   1027 1HG1 VAL A  62     -12.968  -9.327  -9.750  1.00  1.630          H  
ATOM   1028 2HG1 VAL A  62     -12.533  -9.589 -11.443  1.00  1.630          H  
ATOM   1029 3HG1 VAL A  62     -13.453  -8.166 -10.991  1.00  1.630          H  
ATOM   1030 1HG2 VAL A  62     -15.306  -9.567  -9.043  1.00  1.630          H  
ATOM   1031 2HG2 VAL A  62     -15.888  -8.460 -10.272  1.00  1.630          H  
ATOM   1032 3HG2 VAL A  62     -16.575 -10.038 -10.098  1.00  1.630          H  
ATOM   1033  N   ASP A  63     -16.226 -11.564 -13.810  1.00  0.870          N  
ATOM   1034  CA  ASP A  63     -17.361 -12.390 -14.202  1.00  0.890          C  
ATOM   1035  C   ASP A  63     -17.214 -13.822 -13.691  1.00  0.870          C  
ATOM   1036  O   ASP A  63     -16.189 -14.471 -13.911  1.00  0.870          O  
ATOM   1037  CB  ASP A  63     -17.562 -12.362 -15.717  1.00  1.240          C  
ATOM   1038  CG  ASP A  63     -18.138 -11.042 -16.272  1.00  1.240          C  
ATOM   1039  OD1 ASP A  63     -18.754 -10.296 -15.550  1.00  1.240          O  
ATOM   1040  OD2 ASP A  63     -17.975 -10.820 -17.448  1.00  1.240          O  
ATOM   1041  H   ASP A  63     -15.351 -11.651 -14.336  1.00  1.040          H  
ATOM   1042  HA  ASP A  63     -18.260 -11.970 -13.749  1.00  1.070          H  
ATOM   1043 1HB  ASP A  63     -16.609 -12.479 -16.182  1.00  1.490          H  
ATOM   1044 2HB  ASP A  63     -18.193 -13.200 -16.027  1.00  1.490          H  
ATOM   1045  N   LEU A  64     -18.198 -14.309 -12.940  1.00  1.170          N  
ATOM   1046  CA  LEU A  64     -18.102 -15.677 -12.437  1.00  1.470          C  
ATOM   1047  C   LEU A  64     -19.171 -16.540 -13.088  1.00  1.510          C  
ATOM   1048  O   LEU A  64     -20.367 -16.253 -12.994  1.00  1.690          O  
ATOM   1049  CB  LEU A  64     -18.218 -15.712 -10.901  1.00  1.940          C  
ATOM   1050  CG  LEU A  64     -17.895 -17.095 -10.185  1.00  1.940          C  
ATOM   1051  CD1 LEU A  64     -17.377 -16.798  -8.764  1.00  1.940          C  
ATOM   1052  CD2 LEU A  64     -19.155 -18.007 -10.098  1.00  1.940          C  
ATOM   1053  H   LEU A  64     -19.019 -13.748 -12.749  1.00  1.400          H  
ATOM   1054  HA  LEU A  64     -17.133 -16.089 -12.709  1.00  1.760          H  
ATOM   1055 1HB  LEU A  64     -17.539 -14.964 -10.496  1.00  2.330          H  
ATOM   1056 2HB  LEU A  64     -19.233 -15.432 -10.631  1.00  2.330          H  
ATOM   1057  HG  LEU A  64     -17.117 -17.616 -10.740  1.00  2.330          H  
ATOM   1058 1HD1 LEU A  64     -17.126 -17.737  -8.262  1.00  2.330          H  
ATOM   1059 2HD1 LEU A  64     -16.487 -16.180  -8.823  1.00  2.330          H  
ATOM   1060 3HD1 LEU A  64     -18.145 -16.278  -8.192  1.00  2.330          H  
ATOM   1061 1HD2 LEU A  64     -18.886 -18.934  -9.591  1.00  2.330          H  
ATOM   1062 2HD2 LEU A  64     -19.934 -17.497  -9.531  1.00  2.330          H  
ATOM   1063 3HD2 LEU A  64     -19.536 -18.252 -11.074  1.00  2.330          H  
ATOM   1064  N   ASP A  65     -18.716 -17.589 -13.758  1.00  1.550          N  
ATOM   1065  CA  ASP A  65     -19.578 -18.528 -14.471  1.00  1.650          C  
ATOM   1066  C   ASP A  65     -19.678 -19.856 -13.740  1.00  1.570          C  
ATOM   1067  O   ASP A  65     -18.685 -20.573 -13.609  1.00  1.510          O  
ATOM   1068  CB  ASP A  65     -19.077 -18.783 -15.893  1.00  2.270          C  
ATOM   1069  CG  ASP A  65     -19.259 -17.611 -16.876  1.00  2.270          C  
ATOM   1070  OD1 ASP A  65     -20.090 -16.760 -16.662  1.00  2.270          O  
ATOM   1071  OD2 ASP A  65     -18.565 -17.608 -17.865  1.00  2.270          O  
ATOM   1072  H   ASP A  65     -17.704 -17.742 -13.730  1.00  1.860          H  
ATOM   1073  HA  ASP A  65     -20.577 -18.098 -14.533  1.00  1.980          H  
ATOM   1074 1HB  ASP A  65     -18.022 -19.035 -15.856  1.00  2.720          H  
ATOM   1075 2HB  ASP A  65     -19.601 -19.643 -16.291  1.00  2.720          H  
ATOM   1076  N   LEU A  66     -20.857 -20.194 -13.235  1.00  1.890          N  
ATOM   1077  CA  LEU A  66     -20.996 -21.450 -12.502  1.00  2.150          C  
ATOM   1078  C   LEU A  66     -21.837 -22.413 -13.312  1.00  2.300          C  
ATOM   1079  O   LEU A  66     -22.677 -21.991 -14.110  1.00  2.750          O  
ATOM   1080  CB  LEU A  66     -21.583 -21.201 -11.105  1.00  2.910          C  
ATOM   1081  CG  LEU A  66     -23.006 -20.587 -11.018  1.00  2.910          C  
ATOM   1082  CD1 LEU A  66     -24.079 -21.706 -10.927  1.00  2.910          C  
ATOM   1083  CD2 LEU A  66     -23.060 -19.663  -9.806  1.00  2.910          C  
ATOM   1084  H   LEU A  66     -21.649 -19.578 -13.365  1.00  2.270          H  
ATOM   1085  HA  LEU A  66     -20.016 -21.901 -12.378  1.00  2.580          H  
ATOM   1086 1HB  LEU A  66     -21.605 -22.150 -10.571  1.00  3.490          H  
ATOM   1087 2HB  LEU A  66     -20.907 -20.536 -10.572  1.00  3.490          H  
ATOM   1088  HG  LEU A  66     -23.208 -20.009 -11.917  1.00  3.490          H  
ATOM   1089 1HD1 LEU A  66     -25.065 -21.247 -10.869  1.00  3.490          H  
ATOM   1090 2HD1 LEU A  66     -24.051 -22.351 -11.794  1.00  3.490          H  
ATOM   1091 3HD1 LEU A  66     -23.906 -22.303 -10.033  1.00  3.490          H  
ATOM   1092 1HD2 LEU A  66     -24.048 -19.208  -9.739  1.00  3.490          H  
ATOM   1093 2HD2 LEU A  66     -22.861 -20.233  -8.898  1.00  3.490          H  
ATOM   1094 3HD2 LEU A  66     -22.309 -18.877  -9.911  1.00  3.490          H  
ATOM   1095  N   PHE A  67     -21.610 -23.707 -13.108  1.00  2.280          N  
ATOM   1096  CA  PHE A  67     -22.329 -24.721 -13.852  1.00  2.500          C  
ATOM   1097  C   PHE A  67     -22.744 -25.848 -12.926  1.00  2.560          C  
ATOM   1098  O   PHE A  67     -21.914 -26.372 -12.187  1.00  2.590          O  
ATOM   1099  CB  PHE A  67     -21.383 -25.307 -14.880  1.00  3.410          C  
ATOM   1100  CG  PHE A  67     -20.759 -24.282 -15.774  1.00  3.410          C  
ATOM   1101  CD1 PHE A  67     -19.523 -23.739 -15.419  1.00  3.410          C  
ATOM   1102  CD2 PHE A  67     -21.368 -23.835 -16.923  1.00  3.410          C  
ATOM   1103  CE1 PHE A  67     -18.929 -22.779 -16.187  1.00  3.410          C  
ATOM   1104  CE2 PHE A  67     -20.762 -22.868 -17.702  1.00  3.410          C  
ATOM   1105  CZ  PHE A  67     -19.542 -22.340 -17.329  1.00  3.410          C  
ATOM   1106  H   PHE A  67     -20.917 -23.991 -12.430  1.00  2.740          H  
ATOM   1107  HA  PHE A  67     -23.210 -24.280 -14.319  1.00  3.000          H  
ATOM   1108 1HB  PHE A  67     -20.599 -25.803 -14.341  1.00  4.090          H  
ATOM   1109 2HB  PHE A  67     -21.894 -26.045 -15.494  1.00  4.090          H  
ATOM   1110  HD1 PHE A  67     -19.029 -24.086 -14.506  1.00  4.090          H  
ATOM   1111  HD2 PHE A  67     -22.337 -24.242 -17.214  1.00  4.090          H  
ATOM   1112  HE1 PHE A  67     -17.979 -22.363 -15.886  1.00  4.090          H  
ATOM   1113  HE2 PHE A  67     -21.250 -22.514 -18.608  1.00  4.090          H  
ATOM   1114  HZ  PHE A  67     -19.070 -21.571 -17.941  1.00  4.090          H  
ATOM   1115  N   LYS A  68     -23.959 -26.357 -13.077  1.00  2.920          N  
ATOM   1116  CA  LYS A  68     -24.426 -27.463 -12.229  1.00  3.310          C  
ATOM   1117  C   LYS A  68     -23.590 -28.752 -12.321  1.00  3.350          C  
ATOM   1118  O   LYS A  68     -23.648 -29.593 -11.423  1.00  3.770          O  
ATOM   1119  CB  LYS A  68     -25.891 -27.792 -12.542  1.00  4.480          C  
ATOM   1120  CG  LYS A  68     -26.149 -28.413 -13.927  1.00  4.480          C  
ATOM   1121  CD  LYS A  68     -27.645 -28.660 -14.155  1.00  4.480          C  
ATOM   1122  CE  LYS A  68     -27.907 -29.329 -15.508  1.00  4.480          C  
ATOM   1123  NZ  LYS A  68     -29.365 -29.552 -15.750  1.00  4.480          N  
ATOM   1124  H   LYS A  68     -24.596 -25.920 -13.729  1.00  3.500          H  
ATOM   1125  HA  LYS A  68     -24.374 -27.125 -11.193  1.00  3.970          H  
ATOM   1126 1HB  LYS A  68     -26.264 -28.492 -11.794  1.00  5.370          H  
ATOM   1127 2HB  LYS A  68     -26.491 -26.885 -12.462  1.00  5.370          H  
ATOM   1128 1HG  LYS A  68     -25.766 -27.758 -14.707  1.00  5.370          H  
ATOM   1129 2HG  LYS A  68     -25.634 -29.371 -13.998  1.00  5.370          H  
ATOM   1130 1HD  LYS A  68     -28.028 -29.304 -13.362  1.00  5.370          H  
ATOM   1131 2HD  LYS A  68     -28.181 -27.711 -14.119  1.00  5.370          H  
ATOM   1132 1HE  LYS A  68     -27.510 -28.697 -16.301  1.00  5.370          H  
ATOM   1133 2HE  LYS A  68     -27.394 -30.291 -15.533  1.00  5.370          H  
ATOM   1134 1HZ  LYS A  68     -29.494 -29.996 -16.649  1.00  5.370          H  
ATOM   1135 2HZ  LYS A  68     -29.741 -30.149 -15.025  1.00  5.370          H  
ATOM   1136 3HZ  LYS A  68     -29.850 -28.667 -15.741  1.00  5.370          H  
ATOM   1137  N   SER A  69     -22.847 -28.923 -13.413  1.00  3.380          N  
ATOM   1138  CA  SER A  69     -22.045 -30.119 -13.633  1.00  3.510          C  
ATOM   1139  C   SER A  69     -20.589 -29.853 -14.037  1.00  2.660          C  
ATOM   1140  O   SER A  69     -19.933 -30.746 -14.577  1.00  2.640          O  
ATOM   1141  CB  SER A  69     -22.702 -30.974 -14.700  1.00  4.860          C  
ATOM   1142  OG  SER A  69     -22.811 -30.277 -15.920  1.00  4.860          O  
ATOM   1143  H   SER A  69     -22.849 -28.203 -14.116  1.00  4.060          H  
ATOM   1144  HA  SER A  69     -22.027 -30.684 -12.701  1.00  4.210          H  
ATOM   1145 1HB  SER A  69     -22.126 -31.885 -14.848  1.00  5.830          H  
ATOM   1146 2HB  SER A  69     -23.693 -31.270 -14.361  1.00  5.830          H  
ATOM   1147  HG  SER A  69     -23.196 -30.899 -16.542  1.00  5.830          H  
ATOM   1148  N   LYS A  70     -20.077 -28.636 -13.826  1.00  2.340          N  
ATOM   1149  CA  LYS A  70     -18.693 -28.349 -14.240  1.00  1.820          C  
ATOM   1150  C   LYS A  70     -17.977 -27.498 -13.216  1.00  1.540          C  
ATOM   1151  O   LYS A  70     -18.605 -26.907 -12.344  1.00  1.780          O  
ATOM   1152  CB  LYS A  70     -18.615 -27.637 -15.598  1.00  2.760          C  
ATOM   1153  CG  LYS A  70     -19.184 -28.393 -16.776  1.00  2.760          C  
ATOM   1154  CD  LYS A  70     -19.013 -27.593 -18.063  1.00  2.760          C  
ATOM   1155  CE  LYS A  70     -19.579 -28.342 -19.265  1.00  2.760          C  
ATOM   1156  NZ  LYS A  70     -19.407 -27.572 -20.535  1.00  2.760          N  
ATOM   1157  H   LYS A  70     -20.630 -27.923 -13.338  1.00  2.810          H  
ATOM   1158  HA  LYS A  70     -18.151 -29.291 -14.316  1.00  2.180          H  
ATOM   1159 1HB  LYS A  70     -19.070 -26.687 -15.556  1.00  3.310          H  
ATOM   1160 2HB  LYS A  70     -17.564 -27.453 -15.831  1.00  3.310          H  
ATOM   1161 1HG  LYS A  70     -18.683 -29.358 -16.866  1.00  3.310          H  
ATOM   1162 2HG  LYS A  70     -20.247 -28.571 -16.611  1.00  3.310          H  
ATOM   1163 1HD  LYS A  70     -19.537 -26.637 -17.964  1.00  3.310          H  
ATOM   1164 2HD  LYS A  70     -17.956 -27.388 -18.229  1.00  3.310          H  
ATOM   1165 1HE  LYS A  70     -19.070 -29.300 -19.359  1.00  3.310          H  
ATOM   1166 2HE  LYS A  70     -20.642 -28.522 -19.101  1.00  3.310          H  
ATOM   1167 1HZ  LYS A  70     -19.794 -28.098 -21.308  1.00  3.310          H  
ATOM   1168 2HZ  LYS A  70     -19.886 -26.684 -20.461  1.00  3.310          H  
ATOM   1169 3HZ  LYS A  70     -18.424 -27.410 -20.701  1.00  3.310          H  
ATOM   1170  N   VAL A  71     -16.658 -27.429 -13.318  1.00  1.300          N  
ATOM   1171  CA  VAL A  71     -15.914 -26.543 -12.442  1.00  1.150          C  
ATOM   1172  C   VAL A  71     -16.187 -25.111 -12.918  1.00  1.000          C  
ATOM   1173  O   VAL A  71     -16.078 -24.866 -14.116  1.00  1.020          O  
ATOM   1174  CB  VAL A  71     -14.397 -26.839 -12.515  1.00  1.670          C  
ATOM   1175  CG1 VAL A  71     -13.585 -25.816 -11.677  1.00  1.670          C  
ATOM   1176  CG2 VAL A  71     -14.142 -28.244 -11.992  1.00  1.670          C  
ATOM   1177  H   VAL A  71     -16.186 -27.963 -14.036  1.00  1.560          H  
ATOM   1178  HA  VAL A  71     -16.230 -26.722 -11.424  1.00  1.380          H  
ATOM   1179  HB  VAL A  71     -14.067 -26.761 -13.550  1.00  2.000          H  
ATOM   1180 1HG1 VAL A  71     -12.528 -26.053 -11.764  1.00  2.000          H  
ATOM   1181 2HG1 VAL A  71     -13.753 -24.819 -12.051  1.00  2.000          H  
ATOM   1182 3HG1 VAL A  71     -13.888 -25.866 -10.631  1.00  2.000          H  
ATOM   1183 1HG2 VAL A  71     -13.075 -28.465 -12.054  1.00  2.000          H  
ATOM   1184 2HG2 VAL A  71     -14.468 -28.308 -10.955  1.00  2.000          H  
ATOM   1185 3HG2 VAL A  71     -14.693 -28.965 -12.586  1.00  2.000          H  
ATOM   1186  N   PRO A  72     -16.592 -24.178 -12.036  1.00  1.120          N  
ATOM   1187  CA  PRO A  72     -16.840 -22.776 -12.320  1.00  1.240          C  
ATOM   1188  C   PRO A  72     -15.606 -22.074 -12.853  1.00  1.100          C  
ATOM   1189  O   PRO A  72     -14.476 -22.525 -12.625  1.00  1.020          O  
ATOM   1190  CB  PRO A  72     -17.249 -22.200 -10.958  1.00  1.860          C  
ATOM   1191  CG  PRO A  72     -17.782 -23.376 -10.188  1.00  1.860          C  
ATOM   1192  CD  PRO A  72     -16.968 -24.568 -10.656  1.00  1.860          C  
ATOM   1193  HA  PRO A  72     -17.661 -22.702 -13.044  1.00  1.490          H  
ATOM   1194 1HB  PRO A  72     -16.404 -21.710 -10.490  1.00  2.230          H  
ATOM   1195 2HB  PRO A  72     -17.999 -21.411 -11.104  1.00  2.230          H  
ATOM   1196 1HG  PRO A  72     -17.698 -23.197  -9.107  1.00  2.230          H  
ATOM   1197 2HG  PRO A  72     -18.852 -23.502 -10.400  1.00  2.230          H  
ATOM   1198 1HD  PRO A  72     -16.096 -24.748 -10.046  1.00  2.230          H  
ATOM   1199 2HD  PRO A  72     -17.676 -25.409 -10.652  1.00  2.230          H  
ATOM   1200  N   PHE A  73     -15.848 -21.020 -13.629  1.00  1.170          N  
ATOM   1201  CA  PHE A  73     -14.807 -20.178 -14.205  1.00  1.080          C  
ATOM   1202  C   PHE A  73     -14.801 -18.739 -13.732  1.00  1.180          C  
ATOM   1203  O   PHE A  73     -15.832 -18.104 -13.478  1.00  1.390          O  
ATOM   1204  CB  PHE A  73     -14.851 -20.221 -15.734  1.00  1.550          C  
ATOM   1205  CG  PHE A  73     -14.284 -21.473 -16.311  1.00  1.550          C  
ATOM   1206  CD1 PHE A  73     -14.936 -22.692 -16.255  1.00  1.550          C  
ATOM   1207  CD2 PHE A  73     -13.055 -21.411 -16.941  1.00  1.550          C  
ATOM   1208  CE1 PHE A  73     -14.370 -23.815 -16.790  1.00  1.550          C  
ATOM   1209  CE2 PHE A  73     -12.480 -22.533 -17.484  1.00  1.550          C  
ATOM   1210  CZ  PHE A  73     -13.139 -23.742 -17.405  1.00  1.550          C  
ATOM   1211  H   PHE A  73     -16.828 -20.762 -13.766  1.00  1.400          H  
ATOM   1212  HA  PHE A  73     -13.851 -20.594 -13.902  1.00  1.300          H  
ATOM   1213 1HB  PHE A  73     -15.878 -20.126 -16.072  1.00  1.860          H  
ATOM   1214 2HB  PHE A  73     -14.292 -19.373 -16.135  1.00  1.860          H  
ATOM   1215  HD1 PHE A  73     -15.894 -22.775 -15.767  1.00  1.860          H  
ATOM   1216  HD2 PHE A  73     -12.537 -20.451 -16.995  1.00  1.860          H  
ATOM   1217  HE1 PHE A  73     -14.897 -24.767 -16.716  1.00  1.860          H  
ATOM   1218  HE2 PHE A  73     -11.503 -22.471 -17.970  1.00  1.860          H  
ATOM   1219  HZ  PHE A  73     -12.683 -24.635 -17.828  1.00  1.860          H  
ATOM   1220  N   LEU A  74     -13.591 -18.221 -13.658  1.00  1.100          N  
ATOM   1221  CA  LEU A  74     -13.303 -16.859 -13.267  1.00  1.150          C  
ATOM   1222  C   LEU A  74     -12.791 -16.095 -14.485  1.00  1.040          C  
ATOM   1223  O   LEU A  74     -11.718 -16.388 -15.033  1.00  1.040          O  
ATOM   1224  CB  LEU A  74     -12.264 -16.919 -12.140  1.00  1.590          C  
ATOM   1225  CG  LEU A  74     -12.672 -17.846 -10.922  1.00  1.590          C  
ATOM   1226  CD1 LEU A  74     -11.563 -17.847  -9.906  1.00  1.590          C  
ATOM   1227  CD2 LEU A  74     -14.010 -17.402 -10.291  1.00  1.590          C  
ATOM   1228  H   LEU A  74     -12.805 -18.823 -13.903  1.00  1.320          H  
ATOM   1229  HA  LEU A  74     -14.213 -16.371 -12.929  1.00  1.380          H  
ATOM   1230 1HB  LEU A  74     -11.339 -17.324 -12.560  1.00  1.910          H  
ATOM   1231 2HB  LEU A  74     -12.063 -15.922 -11.777  1.00  1.910          H  
ATOM   1232  HG  LEU A  74     -12.777 -18.868 -11.287  1.00  1.910          H  
ATOM   1233 1HD1 LEU A  74     -11.816 -18.511  -9.079  1.00  1.910          H  
ATOM   1234 2HD1 LEU A  74     -10.649 -18.196 -10.381  1.00  1.910          H  
ATOM   1235 3HD1 LEU A  74     -11.420 -16.843  -9.526  1.00  1.910          H  
ATOM   1236 1HD2 LEU A  74     -14.273 -18.063  -9.464  1.00  1.910          H  
ATOM   1237 2HD2 LEU A  74     -13.936 -16.421  -9.924  1.00  1.910          H  
ATOM   1238 3HD2 LEU A  74     -14.797 -17.447 -11.027  1.00  1.910          H  
ATOM   1239  N   ILE A  75     -13.593 -15.141 -14.947  1.00  0.970          N  
ATOM   1240  CA  ILE A  75     -13.250 -14.421 -16.151  1.00  0.900          C  
ATOM   1241  C   ILE A  75     -12.897 -12.978 -15.817  1.00  0.860          C  
ATOM   1242  O   ILE A  75     -13.674 -12.237 -15.202  1.00  0.930          O  
ATOM   1243  CB  ILE A  75     -14.408 -14.474 -17.158  1.00  1.290          C  
ATOM   1244  CG1 ILE A  75     -14.798 -15.929 -17.456  1.00  1.290          C  
ATOM   1245  CG2 ILE A  75     -13.967 -13.779 -18.471  1.00  1.290          C  
ATOM   1246  CD1 ILE A  75     -15.928 -16.498 -16.596  1.00  1.290          C  
ATOM   1247  H   ILE A  75     -14.478 -14.943 -14.474  1.00  1.160          H  
ATOM   1248  HA  ILE A  75     -12.382 -14.886 -16.609  1.00  1.080          H  
ATOM   1249  HB  ILE A  75     -15.258 -14.002 -16.753  1.00  1.550          H  
ATOM   1250 1HG1 ILE A  75     -15.141 -15.982 -18.461  1.00  1.550          H  
ATOM   1251 2HG1 ILE A  75     -13.922 -16.559 -17.331  1.00  1.550          H  
ATOM   1252 1HG2 ILE A  75     -14.775 -13.805 -19.196  1.00  1.550          H  
ATOM   1253 2HG2 ILE A  75     -13.710 -12.747 -18.260  1.00  1.550          H  
ATOM   1254 3HG2 ILE A  75     -13.089 -14.289 -18.880  1.00  1.550          H  
ATOM   1255 1HD1 ILE A  75     -16.132 -17.518 -16.913  1.00  1.550          H  
ATOM   1256 2HD1 ILE A  75     -15.681 -16.508 -15.553  1.00  1.550          H  
ATOM   1257 3HD1 ILE A  75     -16.827 -15.894 -16.732  1.00  1.550          H  
ATOM   1258  N   TYR A  76     -11.709 -12.592 -16.232  1.00  0.810          N  
ATOM   1259  CA  TYR A  76     -11.184 -11.267 -15.969  1.00  0.840          C  
ATOM   1260  C   TYR A  76     -11.428 -10.312 -17.096  1.00  0.810          C  
ATOM   1261  O   TYR A  76     -10.990 -10.550 -18.221  1.00  0.890          O  
ATOM   1262  CB  TYR A  76      -9.687 -11.332 -15.788  1.00  1.160          C  
ATOM   1263  CG  TYR A  76      -9.159 -11.924 -14.555  1.00  1.160          C  
ATOM   1264  CD1 TYR A  76      -9.175 -13.286 -14.346  1.00  1.160          C  
ATOM   1265  CD2 TYR A  76      -8.566 -11.076 -13.636  1.00  1.160          C  
ATOM   1266  CE1 TYR A  76      -8.624 -13.783 -13.197  1.00  1.160          C  
ATOM   1267  CE2 TYR A  76      -8.012 -11.570 -12.516  1.00  1.160          C  
ATOM   1268  CZ  TYR A  76      -8.042 -12.907 -12.292  1.00  1.160          C  
ATOM   1269  OH  TYR A  76      -7.487 -13.374 -11.183  1.00  1.160          O  
ATOM   1270  H   TYR A  76     -11.154 -13.270 -16.756  1.00  0.970          H  
ATOM   1271  HA  TYR A  76     -11.660 -10.855 -15.085  1.00  1.010          H  
ATOM   1272 1HB  TYR A  76      -9.246 -11.851 -16.630  1.00  1.400          H  
ATOM   1273 2HB  TYR A  76      -9.354 -10.318 -15.813  1.00  1.400          H  
ATOM   1274  HD1 TYR A  76      -9.628 -13.959 -15.075  1.00  1.400          H  
ATOM   1275  HD2 TYR A  76      -8.535 -10.008 -13.817  1.00  1.400          H  
ATOM   1276  HE1 TYR A  76      -8.632 -14.855 -13.005  1.00  1.400          H  
ATOM   1277  HE2 TYR A  76      -7.542 -10.903 -11.795  1.00  1.400          H  
ATOM   1278  HH  TYR A  76      -7.589 -14.327 -11.158  1.00  1.400          H  
ATOM   1279  N   PHE A  77     -12.099  -9.207 -16.803  1.00  0.760          N  
ATOM   1280  CA  PHE A  77     -12.371  -8.224 -17.830  1.00  0.750          C  
ATOM   1281  C   PHE A  77     -11.477  -7.031 -17.580  1.00  0.780          C  
ATOM   1282  O   PHE A  77     -11.652  -6.312 -16.591  1.00  0.780          O  
ATOM   1283  CB  PHE A  77     -13.863  -7.875 -17.813  1.00  1.050          C  
ATOM   1284  CG  PHE A  77     -14.388  -6.968 -18.906  1.00  1.050          C  
ATOM   1285  CD1 PHE A  77     -13.877  -6.977 -20.215  1.00  1.050          C  
ATOM   1286  CD2 PHE A  77     -15.453  -6.133 -18.631  1.00  1.050          C  
ATOM   1287  CE1 PHE A  77     -14.416  -6.188 -21.187  1.00  1.050          C  
ATOM   1288  CE2 PHE A  77     -15.990  -5.337 -19.612  1.00  1.050          C  
ATOM   1289  CZ  PHE A  77     -15.474  -5.365 -20.893  1.00  1.050          C  
ATOM   1290  H   PHE A  77     -12.456  -9.043 -15.854  1.00  0.910          H  
ATOM   1291  HA  PHE A  77     -12.104  -8.642 -18.791  1.00  0.900          H  
ATOM   1292 1HB  PHE A  77     -14.436  -8.802 -17.848  1.00  1.260          H  
ATOM   1293 2HB  PHE A  77     -14.099  -7.412 -16.861  1.00  1.260          H  
ATOM   1294  HD1 PHE A  77     -13.051  -7.614 -20.479  1.00  1.260          H  
ATOM   1295  HD2 PHE A  77     -15.875  -6.122 -17.622  1.00  1.260          H  
ATOM   1296  HE1 PHE A  77     -14.006  -6.219 -22.194  1.00  1.260          H  
ATOM   1297  HE2 PHE A  77     -16.834  -4.685 -19.382  1.00  1.260          H  
ATOM   1298  HZ  PHE A  77     -15.909  -4.736 -21.667  1.00  1.260          H  
ATOM   1299  N   PHE A  78     -10.509  -6.846 -18.469  1.00  0.830          N  
ATOM   1300  CA  PHE A  78      -9.470  -5.813 -18.382  1.00  0.880          C  
ATOM   1301  C   PHE A  78      -9.627  -4.776 -19.468  1.00  0.880          C  
ATOM   1302  O   PHE A  78     -10.314  -5.021 -20.459  1.00  0.910          O  
ATOM   1303  CB  PHE A  78      -8.059  -6.376 -18.567  1.00  1.210          C  
ATOM   1304  CG  PHE A  78      -7.556  -7.329 -17.570  1.00  1.210          C  
ATOM   1305  CD1 PHE A  78      -7.636  -8.677 -17.801  1.00  1.210          C  
ATOM   1306  CD2 PHE A  78      -6.959  -6.880 -16.404  1.00  1.210          C  
ATOM   1307  CE1 PHE A  78      -7.127  -9.546 -16.890  1.00  1.210          C  
ATOM   1308  CE2 PHE A  78      -6.459  -7.767 -15.491  1.00  1.210          C  
ATOM   1309  CZ  PHE A  78      -6.544  -9.086 -15.729  1.00  1.210          C  
ATOM   1310  H   PHE A  78     -10.501  -7.490 -19.267  1.00  1.000          H  
ATOM   1311  HA  PHE A  78      -9.543  -5.315 -17.416  1.00  1.060          H  
ATOM   1312 1HB  PHE A  78      -8.007  -6.864 -19.537  1.00  1.450          H  
ATOM   1313 2HB  PHE A  78      -7.357  -5.546 -18.599  1.00  1.450          H  
ATOM   1314  HD1 PHE A  78      -8.101  -9.048 -18.721  1.00  1.450          H  
ATOM   1315  HD2 PHE A  78      -6.886  -5.810 -16.216  1.00  1.450          H  
ATOM   1316  HE1 PHE A  78      -7.188 -10.611 -17.079  1.00  1.450          H  
ATOM   1317  HE2 PHE A  78      -5.996  -7.417 -14.578  1.00  1.450          H  
ATOM   1318  HZ  PHE A  78      -6.147  -9.786 -15.000  1.00  1.450          H  
ATOM   1319  N   SER A  79      -8.955  -3.633 -19.308  1.00  0.890          N  
ATOM   1320  CA  SER A  79      -8.932  -2.624 -20.375  1.00  0.910          C  
ATOM   1321  C   SER A  79      -7.520  -2.175 -20.762  1.00  0.870          C  
ATOM   1322  O   SER A  79      -6.765  -1.554 -19.986  1.00  1.020          O  
ATOM   1323  CB  SER A  79      -9.777  -1.437 -20.023  1.00  1.270          C  
ATOM   1324  OG  SER A  79      -9.659  -0.441 -20.974  1.00  1.270          O  
ATOM   1325  H   SER A  79      -8.435  -3.492 -18.436  1.00  1.070          H  
ATOM   1326  HA  SER A  79      -9.375  -3.071 -21.258  1.00  1.090          H  
ATOM   1327 1HB  SER A  79     -10.774  -1.744 -19.988  1.00  1.520          H  
ATOM   1328 2HB  SER A  79      -9.519  -1.071 -19.064  1.00  1.520          H  
ATOM   1329  HG  SER A  79     -10.374   0.184 -20.789  1.00  1.520          H  
ATOM   1330  N   LYS A  80      -7.144  -2.555 -21.983  1.00  0.880          N  
ATOM   1331  CA  LYS A  80      -5.837  -2.293 -22.569  1.00  0.980          C  
ATOM   1332  C   LYS A  80      -5.693  -0.805 -22.817  1.00  1.040          C  
ATOM   1333  O   LYS A  80      -6.566  -0.171 -23.435  1.00  1.060          O  
ATOM   1334  CB  LYS A  80      -5.699  -3.107 -23.847  1.00  1.330          C  
ATOM   1335  CG  LYS A  80      -4.359  -3.019 -24.568  1.00  1.330          C  
ATOM   1336  CD  LYS A  80      -4.325  -3.919 -25.828  1.00  1.330          C  
ATOM   1337  CE  LYS A  80      -5.355  -3.424 -26.850  1.00  1.330          C  
ATOM   1338  NZ  LYS A  80      -5.280  -4.074 -28.154  1.00  1.330          N  
ATOM   1339  H   LYS A  80      -7.847  -3.033 -22.556  1.00  1.060          H  
ATOM   1340  HA  LYS A  80      -5.061  -2.585 -21.869  1.00  1.180          H  
ATOM   1341 1HB  LYS A  80      -5.891  -4.156 -23.627  1.00  1.600          H  
ATOM   1342 2HB  LYS A  80      -6.467  -2.777 -24.500  1.00  1.600          H  
ATOM   1343 1HG  LYS A  80      -4.201  -2.007 -24.859  1.00  1.600          H  
ATOM   1344 2HG  LYS A  80      -3.549  -3.303 -23.895  1.00  1.600          H  
ATOM   1345 1HD  LYS A  80      -3.334  -3.876 -26.279  1.00  1.600          H  
ATOM   1346 2HD  LYS A  80      -4.546  -4.951 -25.563  1.00  1.600          H  
ATOM   1347 1HE  LYS A  80      -6.338  -3.623 -26.475  1.00  1.600          H  
ATOM   1348 2HE  LYS A  80      -5.231  -2.357 -26.984  1.00  1.600          H  
ATOM   1349 1HZ  LYS A  80      -6.049  -3.639 -28.711  1.00  1.600          H  
ATOM   1350 2HZ  LYS A  80      -4.392  -3.910 -28.591  1.00  1.600          H  
ATOM   1351 3HZ  LYS A  80      -5.441  -5.062 -28.062  1.00  1.600          H  
ATOM   1352  N   PHE A  81      -4.626  -0.215 -22.277  1.00  1.180          N  
ATOM   1353  CA  PHE A  81      -4.346   1.213 -22.360  1.00  1.360          C  
ATOM   1354  C   PHE A  81      -5.432   2.055 -21.692  1.00  1.300          C  
ATOM   1355  O   PHE A  81      -5.440   3.276 -21.826  1.00  1.490          O  
ATOM   1356  CB  PHE A  81      -4.241   1.686 -23.813  1.00  1.830          C  
ATOM   1357  CG  PHE A  81      -3.384   0.840 -24.707  1.00  1.830          C  
ATOM   1358  CD1 PHE A  81      -3.858   0.489 -25.965  1.00  1.830          C  
ATOM   1359  CD2 PHE A  81      -2.143   0.355 -24.312  1.00  1.830          C  
ATOM   1360  CE1 PHE A  81      -3.104  -0.304 -26.811  1.00  1.830          C  
ATOM   1361  CE2 PHE A  81      -1.408  -0.440 -25.160  1.00  1.830          C  
ATOM   1362  CZ  PHE A  81      -1.879  -0.767 -26.402  1.00  1.830          C  
ATOM   1363  H   PHE A  81      -3.923  -0.765 -21.769  1.00  1.420          H  
ATOM   1364  HA  PHE A  81      -3.409   1.403 -21.858  1.00  1.630          H  
ATOM   1365 1HB  PHE A  81      -5.232   1.739 -24.249  1.00  2.200          H  
ATOM   1366 2HB  PHE A  81      -3.838   2.697 -23.819  1.00  2.200          H  
ATOM   1367  HD1 PHE A  81      -4.839   0.853 -26.285  1.00  2.200          H  
ATOM   1368  HD2 PHE A  81      -1.744   0.591 -23.327  1.00  2.200          H  
ATOM   1369  HE1 PHE A  81      -3.484  -0.566 -27.795  1.00  2.200          H  
ATOM   1370  HE2 PHE A  81      -0.450  -0.816 -24.838  1.00  2.200          H  
ATOM   1371  HZ  PHE A  81      -1.279  -1.399 -27.059  1.00  2.200          H  
ATOM   1372  N   GLY A  82      -6.350   1.421 -20.959  1.00  1.170          N  
ATOM   1373  CA  GLY A  82      -7.462   2.120 -20.352  1.00  1.300          C  
ATOM   1374  C   GLY A  82      -8.626   2.324 -21.338  1.00  1.310          C  
ATOM   1375  O   GLY A  82      -9.623   2.960 -20.984  1.00  1.540          O  
ATOM   1376  H   GLY A  82      -6.295   0.409 -20.813  1.00  1.400          H  
ATOM   1377 1HA  GLY A  82      -7.813   1.552 -19.495  1.00  1.560          H  
ATOM   1378 2HA  GLY A  82      -7.124   3.087 -19.981  1.00  1.560          H  
ATOM   1379  N   PHE A  83      -8.508   1.797 -22.573  1.00  1.200          N  
ATOM   1380  CA  PHE A  83      -9.554   1.983 -23.581  1.00  1.350          C  
ATOM   1381  C   PHE A  83     -10.191   0.721 -24.186  1.00  1.320          C  
ATOM   1382  O   PHE A  83     -11.392   0.731 -24.479  1.00  1.540          O  
ATOM   1383  CB  PHE A  83      -9.003   2.811 -24.739  1.00  1.830          C  
ATOM   1384  CG  PHE A  83      -8.582   4.194 -24.358  1.00  1.830          C  
ATOM   1385  CD1 PHE A  83      -7.246   4.510 -24.192  1.00  1.830          C  
ATOM   1386  CD2 PHE A  83      -9.527   5.189 -24.165  1.00  1.830          C  
ATOM   1387  CE1 PHE A  83      -6.863   5.785 -23.847  1.00  1.830          C  
ATOM   1388  CE2 PHE A  83      -9.148   6.466 -23.819  1.00  1.830          C  
ATOM   1389  CZ  PHE A  83      -7.813   6.765 -23.659  1.00  1.830          C  
ATOM   1390  H   PHE A  83      -7.677   1.255 -22.803  1.00  1.440          H  
ATOM   1391  HA  PHE A  83     -10.358   2.552 -23.112  1.00  1.620          H  
ATOM   1392 1HB  PHE A  83      -8.141   2.297 -25.161  1.00  2.200          H  
ATOM   1393 2HB  PHE A  83      -9.756   2.885 -25.520  1.00  2.200          H  
ATOM   1394  HD1 PHE A  83      -6.492   3.742 -24.332  1.00  2.200          H  
ATOM   1395  HD2 PHE A  83     -10.583   4.951 -24.292  1.00  2.200          H  
ATOM   1396  HE1 PHE A  83      -5.805   6.015 -23.716  1.00  2.200          H  
ATOM   1397  HE2 PHE A  83      -9.902   7.238 -23.669  1.00  2.200          H  
ATOM   1398  HZ  PHE A  83      -7.509   7.773 -23.383  1.00  2.200          H  
ATOM   1399  N   GLU A  84      -9.401  -0.333 -24.431  1.00  1.190          N  
ATOM   1400  CA  GLU A  84      -9.939  -1.517 -25.117  1.00  1.340          C  
ATOM   1401  C   GLU A  84     -10.212  -2.712 -24.203  1.00  1.230          C  
ATOM   1402  O   GLU A  84      -9.294  -3.339 -23.661  1.00  1.170          O  
ATOM   1403  CB  GLU A  84      -9.019  -1.941 -26.275  1.00  1.820          C  
ATOM   1404  CG  GLU A  84      -9.500  -3.205 -27.025  1.00  1.820          C  
ATOM   1405  CD  GLU A  84      -8.656  -3.643 -28.219  1.00  1.820          C  
ATOM   1406  OE1 GLU A  84      -7.832  -2.880 -28.705  1.00  1.820          O  
ATOM   1407  OE2 GLU A  84      -8.788  -4.783 -28.598  1.00  1.820          O  
ATOM   1408  H   GLU A  84      -8.419  -0.292 -24.150  1.00  1.430          H  
ATOM   1409  HA  GLU A  84     -10.891  -1.234 -25.563  1.00  1.610          H  
ATOM   1410 1HB  GLU A  84      -8.964  -1.131 -27.003  1.00  2.180          H  
ATOM   1411 2HB  GLU A  84      -8.032  -2.102 -25.912  1.00  2.180          H  
ATOM   1412 1HG  GLU A  84      -9.523  -4.036 -26.318  1.00  2.180          H  
ATOM   1413 2HG  GLU A  84     -10.522  -3.036 -27.360  1.00  2.180          H  
ATOM   1414  N   GLY A  85     -11.492  -3.043 -24.043  1.00  1.460          N  
ATOM   1415  CA  GLY A  85     -11.875  -4.137 -23.162  1.00  1.440          C  
ATOM   1416  C   GLY A  85     -11.408  -5.475 -23.729  1.00  1.360          C  
ATOM   1417  O   GLY A  85     -11.515  -5.704 -24.938  1.00  1.600          O  
ATOM   1418  H   GLY A  85     -12.202  -2.505 -24.519  1.00  1.750          H  
ATOM   1419 1HA  GLY A  85     -11.457  -3.970 -22.179  1.00  1.730          H  
ATOM   1420 2HA  GLY A  85     -12.957  -4.143 -23.046  1.00  1.730          H  
ATOM   1421  N   THR A  86     -11.012  -6.387 -22.839  1.00  1.160          N  
ATOM   1422  CA  THR A  86     -10.571  -7.733 -23.218  1.00  1.130          C  
ATOM   1423  C   THR A  86     -10.762  -8.772 -22.106  1.00  1.010          C  
ATOM   1424  O   THR A  86     -10.750  -8.451 -20.913  1.00  0.940          O  
ATOM   1425  CB  THR A  86      -9.104  -7.701 -23.665  1.00  1.590          C  
ATOM   1426  OG1 THR A  86      -8.725  -9.007 -24.106  1.00  1.590          O  
ATOM   1427  CG2 THR A  86      -8.203  -7.247 -22.511  1.00  1.590          C  
ATOM   1428  H   THR A  86     -10.940  -6.079 -21.868  1.00  1.390          H  
ATOM   1429  HA  THR A  86     -11.167  -8.052 -24.072  1.00  1.360          H  
ATOM   1430  HB  THR A  86      -9.003  -7.002 -24.499  1.00  1.910          H  
ATOM   1431  HG1 THR A  86      -7.881  -8.958 -24.568  1.00  1.910          H  
ATOM   1432 1HG2 THR A  86      -7.168  -7.220 -22.845  1.00  1.910          H  
ATOM   1433 2HG2 THR A  86      -8.504  -6.246 -22.187  1.00  1.910          H  
ATOM   1434 3HG2 THR A  86      -8.295  -7.938 -21.680  1.00  1.910          H  
ATOM   1435  N   LEU A  87     -10.955 -10.038 -22.488  1.00  1.050          N  
ATOM   1436  CA  LEU A  87     -11.152 -11.088 -21.483  1.00  1.010          C  
ATOM   1437  C   LEU A  87     -10.036 -12.121 -21.365  1.00  1.030          C  
ATOM   1438  O   LEU A  87      -9.474 -12.558 -22.372  1.00  1.170          O  
ATOM   1439  CB  LEU A  87     -12.446 -11.860 -21.789  1.00  1.430          C  
ATOM   1440  CG  LEU A  87     -13.761 -11.044 -21.865  1.00  1.430          C  
ATOM   1441  CD1 LEU A  87     -14.873 -11.967 -22.279  1.00  1.430          C  
ATOM   1442  CD2 LEU A  87     -14.082 -10.423 -20.528  1.00  1.430          C  
ATOM   1443  H   LEU A  87     -10.929 -10.263 -23.474  1.00  1.260          H  
ATOM   1444  HA  LEU A  87     -11.240 -10.614 -20.521  1.00  1.210          H  
ATOM   1445 1HB  LEU A  87     -12.320 -12.367 -22.741  1.00  1.720          H  
ATOM   1446 2HB  LEU A  87     -12.572 -12.623 -21.017  1.00  1.720          H  
ATOM   1447  HG  LEU A  87     -13.659 -10.262 -22.616  1.00  1.720          H  
ATOM   1448 1HD1 LEU A  87     -15.803 -11.409 -22.353  1.00  1.720          H  
ATOM   1449 2HD1 LEU A  87     -14.638 -12.410 -23.248  1.00  1.720          H  
ATOM   1450 3HD1 LEU A  87     -14.981 -12.755 -21.537  1.00  1.720          H  
ATOM   1451 1HD2 LEU A  87     -15.012  -9.852 -20.598  1.00  1.720          H  
ATOM   1452 2HD2 LEU A  87     -14.194 -11.188 -19.786  1.00  1.720          H  
ATOM   1453 3HD2 LEU A  87     -13.295  -9.780 -20.248  1.00  1.720          H  
ATOM   1454  N   GLU A  88      -9.837 -12.597 -20.127  1.00  0.980          N  
ATOM   1455  CA  GLU A  88      -8.929 -13.717 -19.824  1.00  1.050          C  
ATOM   1456  C   GLU A  88      -9.642 -14.737 -18.927  1.00  0.910          C  
ATOM   1457  O   GLU A  88     -10.421 -14.382 -18.040  1.00  0.900          O  
ATOM   1458  CB  GLU A  88      -7.618 -13.245 -19.182  1.00  1.440          C  
ATOM   1459  CG  GLU A  88      -6.641 -14.393 -18.838  1.00  1.440          C  
ATOM   1460  CD  GLU A  88      -6.198 -15.186 -20.047  1.00  1.440          C  
ATOM   1461  OE1 GLU A  88      -6.984 -15.984 -20.536  1.00  1.440          O  
ATOM   1462  OE2 GLU A  88      -5.093 -15.004 -20.476  1.00  1.440          O  
ATOM   1463  H   GLU A  88     -10.312 -12.090 -19.373  1.00  1.180          H  
ATOM   1464  HA  GLU A  88      -8.681 -14.218 -20.760  1.00  1.260          H  
ATOM   1465 1HB  GLU A  88      -7.110 -12.557 -19.858  1.00  1.730          H  
ATOM   1466 2HB  GLU A  88      -7.835 -12.704 -18.269  1.00  1.730          H  
ATOM   1467 1HG  GLU A  88      -5.751 -13.956 -18.402  1.00  1.730          H  
ATOM   1468 2HG  GLU A  88      -7.072 -15.060 -18.097  1.00  1.730          H  
ATOM   1469  N   TYR A  89      -9.383 -16.022 -19.168  1.00  0.910          N  
ATOM   1470  CA  TYR A  89     -10.133 -17.072 -18.477  1.00  0.930          C  
ATOM   1471  C   TYR A  89      -9.323 -18.105 -17.695  1.00  0.930          C  
ATOM   1472  O   TYR A  89      -8.404 -18.737 -18.218  1.00  1.040          O  
ATOM   1473  CB  TYR A  89     -10.910 -17.858 -19.545  1.00  1.290          C  
ATOM   1474  CG  TYR A  89     -11.951 -17.076 -20.358  1.00  1.290          C  
ATOM   1475  CD1 TYR A  89     -11.557 -16.197 -21.378  1.00  1.290          C  
ATOM   1476  CD2 TYR A  89     -13.285 -17.294 -20.145  1.00  1.290          C  
ATOM   1477  CE1 TYR A  89     -12.499 -15.543 -22.131  1.00  1.290          C  
ATOM   1478  CE2 TYR A  89     -14.229 -16.637 -20.916  1.00  1.290          C  
ATOM   1479  CZ  TYR A  89     -13.839 -15.769 -21.896  1.00  1.290          C  
ATOM   1480  OH  TYR A  89     -14.785 -15.133 -22.659  1.00  1.290          O  
ATOM   1481  H   TYR A  89      -8.653 -16.246 -19.853  1.00  1.090          H  
ATOM   1482  HA  TYR A  89     -10.821 -16.602 -17.773  1.00  1.120          H  
ATOM   1483 1HB  TYR A  89     -10.196 -18.287 -20.248  1.00  1.550          H  
ATOM   1484 2HB  TYR A  89     -11.419 -18.693 -19.062  1.00  1.550          H  
ATOM   1485  HD1 TYR A  89     -10.504 -16.027 -21.584  1.00  1.550          H  
ATOM   1486  HD2 TYR A  89     -13.606 -17.992 -19.372  1.00  1.550          H  
ATOM   1487  HE1 TYR A  89     -12.186 -14.860 -22.917  1.00  1.550          H  
ATOM   1488  HE2 TYR A  89     -15.292 -16.817 -20.746  1.00  1.550          H  
ATOM   1489  HH  TYR A  89     -15.662 -15.414 -22.386  1.00  1.550          H  
ATOM   1490  N   PHE A  90      -9.778 -18.359 -16.468  1.00  0.940          N  
ATOM   1491  CA  PHE A  90      -9.219 -19.398 -15.599  1.00  1.020          C  
ATOM   1492  C   PHE A  90     -10.332 -20.233 -14.993  1.00  1.000          C  
ATOM   1493  O   PHE A  90     -11.353 -19.677 -14.589  1.00  1.100          O  
ATOM   1494  CB  PHE A  90      -8.506 -18.765 -14.407  1.00  1.400          C  
ATOM   1495  CG  PHE A  90      -7.344 -17.927 -14.690  1.00  1.400          C  
ATOM   1496  CD1 PHE A  90      -7.529 -16.622 -15.042  1.00  1.400          C  
ATOM   1497  CD2 PHE A  90      -6.055 -18.414 -14.559  1.00  1.400          C  
ATOM   1498  CE1 PHE A  90      -6.480 -15.814 -15.279  1.00  1.400          C  
ATOM   1499  CE2 PHE A  90      -4.975 -17.590 -14.792  1.00  1.400          C  
ATOM   1500  CZ  PHE A  90      -5.192 -16.277 -15.158  1.00  1.400          C  
ATOM   1501  H   PHE A  90     -10.519 -17.755 -16.099  1.00  1.130          H  
ATOM   1502  HA  PHE A  90      -8.553 -20.042 -16.173  1.00  1.220          H  
ATOM   1503 1HB  PHE A  90      -9.228 -18.151 -13.866  1.00  1.680          H  
ATOM   1504 2HB  PHE A  90      -8.204 -19.547 -13.734  1.00  1.680          H  
ATOM   1505  HD1 PHE A  90      -8.547 -16.234 -15.138  1.00  1.680          H  
ATOM   1506  HD2 PHE A  90      -5.900 -19.449 -14.265  1.00  1.680          H  
ATOM   1507  HE1 PHE A  90      -6.675 -14.806 -15.562  1.00  1.680          H  
ATOM   1508  HE2 PHE A  90      -3.960 -17.971 -14.687  1.00  1.680          H  
ATOM   1509  HZ  PHE A  90      -4.345 -15.606 -15.349  1.00  1.680          H  
ATOM   1510  N   GLY A  91     -10.141 -21.532 -14.807  1.00  0.950          N  
ATOM   1511  CA  GLY A  91     -11.168 -22.228 -14.049  1.00  0.980          C  
ATOM   1512  C   GLY A  91     -10.866 -21.910 -12.595  1.00  1.100          C  
ATOM   1513  O   GLY A  91      -9.775 -21.405 -12.292  1.00  1.170          O  
ATOM   1514  H   GLY A  91      -9.328 -22.055 -15.173  1.00  1.140          H  
ATOM   1515 1HA  GLY A  91     -12.162 -21.898 -14.321  1.00  1.180          H  
ATOM   1516 2HA  GLY A  91     -11.103 -23.304 -14.233  1.00  1.180          H  
ATOM   1517  N   LEU A  92     -11.720 -22.322 -11.659  1.00  1.150          N  
ATOM   1518  CA  LEU A  92     -11.399 -22.025 -10.256  1.00  1.310          C  
ATOM   1519  C   LEU A  92     -10.053 -22.624  -9.913  1.00  1.220          C  
ATOM   1520  O   LEU A  92      -9.225 -22.010  -9.218  1.00  1.380          O  
ATOM   1521  CB  LEU A  92     -12.375 -22.720  -9.291  1.00  1.770          C  
ATOM   1522  CG  LEU A  92     -13.807 -22.302  -9.230  1.00  1.770          C  
ATOM   1523  CD1 LEU A  92     -14.508 -23.244  -8.266  1.00  1.770          C  
ATOM   1524  CD2 LEU A  92     -13.935 -20.871  -8.810  1.00  1.770          C  
ATOM   1525  H   LEU A  92     -12.627 -22.704 -11.942  1.00  1.380          H  
ATOM   1526  HA  LEU A  92     -11.363 -20.950 -10.104  1.00  1.570          H  
ATOM   1527 1HB  LEU A  92     -12.384 -23.773  -9.553  1.00  2.120          H  
ATOM   1528 2HB  LEU A  92     -11.983 -22.647  -8.307  1.00  2.120          H  
ATOM   1529  HG  LEU A  92     -14.256 -22.433 -10.195  1.00  2.120          H  
ATOM   1530 1HD1 LEU A  92     -15.557 -22.991  -8.205  1.00  2.120          H  
ATOM   1531 2HD1 LEU A  92     -14.397 -24.267  -8.610  1.00  2.120          H  
ATOM   1532 3HD1 LEU A  92     -14.075 -23.163  -7.279  1.00  2.120          H  
ATOM   1533 1HD2 LEU A  92     -14.990 -20.590  -8.761  1.00  2.120          H  
ATOM   1534 2HD2 LEU A  92     -13.485 -20.724  -7.850  1.00  2.120          H  
ATOM   1535 3HD2 LEU A  92     -13.445 -20.260  -9.525  1.00  2.120          H  
ATOM   1536  N   GLN A  93      -9.849 -23.829 -10.440  1.00  1.060          N  
ATOM   1537  CA  GLN A  93      -8.667 -24.631 -10.264  1.00  1.120          C  
ATOM   1538  C   GLN A  93      -7.435 -24.001 -10.895  1.00  1.100          C  
ATOM   1539  O   GLN A  93      -6.355 -24.054 -10.318  1.00  1.210          O  
ATOM   1540  CB  GLN A  93      -8.916 -26.019 -10.845  1.00  1.540          C  
ATOM   1541  CG  GLN A  93      -9.930 -26.837 -10.049  1.00  1.540          C  
ATOM   1542  CD  GLN A  93     -10.289 -28.142 -10.725  1.00  1.540          C  
ATOM   1543  OE1 GLN A  93     -10.269 -28.228 -11.955  1.00  1.540          O  
ATOM   1544  NE2 GLN A  93     -10.621 -29.158  -9.938  1.00  1.540          N  
ATOM   1545  H   GLN A  93     -10.602 -24.211 -11.002  1.00  1.270          H  
ATOM   1546  HA  GLN A  93      -8.485 -24.736  -9.196  1.00  1.340          H  
ATOM   1547 1HB  GLN A  93      -9.268 -25.925 -11.873  1.00  1.850          H  
ATOM   1548 2HB  GLN A  93      -7.977 -26.572 -10.868  1.00  1.850          H  
ATOM   1549 1HG  GLN A  93      -9.494 -27.067  -9.077  1.00  1.850          H  
ATOM   1550 2HG  GLN A  93     -10.837 -26.254  -9.917  1.00  1.850          H  
ATOM   1551 1HE2 GLN A  93     -10.868 -30.043 -10.338  1.00  1.850          H  
ATOM   1552 2HE2 GLN A  93     -10.628 -29.046  -8.943  1.00  1.850          H  
ATOM   1553  N   ASP A  94      -7.583 -23.312 -12.023  1.00  1.090          N  
ATOM   1554  CA  ASP A  94      -6.391 -22.807 -12.676  1.00  1.180          C  
ATOM   1555  C   ASP A  94      -5.931 -21.546 -12.006  1.00  1.280          C  
ATOM   1556  O   ASP A  94      -4.729 -21.315 -11.877  1.00  1.410          O  
ATOM   1557  CB  ASP A  94      -6.668 -22.440 -14.123  1.00  1.620          C  
ATOM   1558  CG  ASP A  94      -7.075 -23.583 -14.988  1.00  1.620          C  
ATOM   1559  OD1 ASP A  94      -6.370 -24.559 -15.106  1.00  1.620          O  
ATOM   1560  OD2 ASP A  94      -8.155 -23.453 -15.544  1.00  1.620          O  
ATOM   1561  H   ASP A  94      -8.498 -23.192 -12.445  1.00  1.310          H  
ATOM   1562  HA  ASP A  94      -5.603 -23.557 -12.617  1.00  1.420          H  
ATOM   1563 1HB  ASP A  94      -7.444 -21.694 -14.148  1.00  1.940          H  
ATOM   1564 2HB  ASP A  94      -5.774 -21.984 -14.554  1.00  1.940          H  
ATOM   1565  N   LEU A  95      -6.859 -20.711 -11.552  1.00  1.320          N  
ATOM   1566  CA  LEU A  95      -6.377 -19.487 -10.953  1.00  1.510          C  
ATOM   1567  C   LEU A  95      -5.686 -19.829  -9.638  1.00  1.440          C  
ATOM   1568  O   LEU A  95      -4.576 -19.354  -9.370  1.00  1.610          O  
ATOM   1569  CB  LEU A  95      -7.515 -18.479 -10.726  1.00  2.040          C  
ATOM   1570  CG  LEU A  95      -7.121 -17.073 -10.152  1.00  2.040          C  
ATOM   1571  CD1 LEU A  95      -6.127 -16.370 -11.111  1.00  2.040          C  
ATOM   1572  CD2 LEU A  95      -8.398 -16.242  -9.987  1.00  2.040          C  
ATOM   1573  H   LEU A  95      -7.859 -20.913 -11.671  1.00  1.580          H  
ATOM   1574  HA  LEU A  95      -5.644 -19.055 -11.624  1.00  1.810          H  
ATOM   1575 1HB  LEU A  95      -8.023 -18.317 -11.658  1.00  2.450          H  
ATOM   1576 2HB  LEU A  95      -8.229 -18.929 -10.029  1.00  2.450          H  
ATOM   1577  HG  LEU A  95      -6.634 -17.186  -9.185  1.00  2.450          H  
ATOM   1578 1HD1 LEU A  95      -5.860 -15.407 -10.720  1.00  2.450          H  
ATOM   1579 2HD1 LEU A  95      -5.216 -16.956 -11.213  1.00  2.450          H  
ATOM   1580 3HD1 LEU A  95      -6.584 -16.244 -12.090  1.00  2.450          H  
ATOM   1581 1HD2 LEU A  95      -8.168 -15.267  -9.579  1.00  2.450          H  
ATOM   1582 2HD2 LEU A  95      -8.897 -16.125 -10.951  1.00  2.450          H  
ATOM   1583 3HD2 LEU A  95      -9.051 -16.751  -9.307  1.00  2.450          H  
ATOM   1584  N   ILE A  96      -6.297 -20.710  -8.837  1.00  1.280          N  
ATOM   1585  CA  ILE A  96      -5.686 -20.998  -7.557  1.00  1.310          C  
ATOM   1586  C   ILE A  96      -4.369 -21.769  -7.747  1.00  1.290          C  
ATOM   1587  O   ILE A  96      -3.426 -21.535  -6.993  1.00  1.370          O  
ATOM   1588  CB  ILE A  96      -6.669 -21.748  -6.613  1.00  1.820          C  
ATOM   1589  CG1 ILE A  96      -6.218 -21.659  -5.107  1.00  1.820          C  
ATOM   1590  CG2 ILE A  96      -6.822 -23.209  -7.006  1.00  1.820          C  
ATOM   1591  CD1 ILE A  96      -6.278 -20.231  -4.484  1.00  1.820          C  
ATOM   1592  H   ILE A  96      -7.213 -21.099  -9.083  1.00  1.540          H  
ATOM   1593  HA  ILE A  96      -5.444 -20.049  -7.101  1.00  1.570          H  
ATOM   1594  HB  ILE A  96      -7.643 -21.280  -6.696  1.00  2.190          H  
ATOM   1595 1HG1 ILE A  96      -6.862 -22.308  -4.522  1.00  2.190          H  
ATOM   1596 2HG1 ILE A  96      -5.189 -22.019  -5.021  1.00  2.190          H  
ATOM   1597 1HG2 ILE A  96      -7.547 -23.684  -6.354  1.00  2.190          H  
ATOM   1598 2HG2 ILE A  96      -7.165 -23.259  -8.022  1.00  2.190          H  
ATOM   1599 3HG2 ILE A  96      -5.876 -23.735  -6.916  1.00  2.190          H  
ATOM   1600 1HD1 ILE A  96      -5.962 -20.279  -3.444  1.00  2.190          H  
ATOM   1601 2HD1 ILE A  96      -5.623 -19.547  -5.008  1.00  2.190          H  
ATOM   1602 3HD1 ILE A  96      -7.304 -19.854  -4.533  1.00  2.190          H  
ATOM   1603  N   HIS A  97      -4.270 -22.658  -8.757  1.00  1.260          N  
ATOM   1604  CA  HIS A  97      -3.029 -23.391  -8.966  1.00  1.330          C  
ATOM   1605  C   HIS A  97      -1.889 -22.467  -9.370  1.00  1.340          C  
ATOM   1606  O   HIS A  97      -0.762 -22.664  -8.903  1.00  1.440          O  
ATOM   1607  CB  HIS A  97      -3.192 -24.491 -10.020  1.00  1.830          C  
ATOM   1608  CG  HIS A  97      -4.000 -25.683  -9.561  1.00  1.830          C  
ATOM   1609  ND1 HIS A  97      -4.492 -26.627 -10.445  1.00  1.830          N  
ATOM   1610  CD2 HIS A  97      -4.407 -26.074  -8.328  1.00  1.830          C  
ATOM   1611  CE1 HIS A  97      -5.162 -27.548  -9.771  1.00  1.830          C  
ATOM   1612  NE2 HIS A  97      -5.128 -27.234  -8.486  1.00  1.830          N  
ATOM   1613  H   HIS A  97      -5.073 -22.877  -9.354  1.00  1.510          H  
ATOM   1614  HA  HIS A  97      -2.741 -23.874  -8.037  1.00  1.600          H  
ATOM   1615 1HB  HIS A  97      -3.684 -24.073 -10.900  1.00  2.200          H  
ATOM   1616 2HB  HIS A  97      -2.210 -24.842 -10.331  1.00  2.200          H  
ATOM   1617  HD1 HIS A  97      -4.614 -26.476 -11.426  1.00  2.200          H  
ATOM   1618  HD2 HIS A  97      -4.269 -25.655  -7.332  1.00  2.200          H  
ATOM   1619  HE1 HIS A  97      -5.634 -28.381 -10.292  1.00  2.200          H  
ATOM   1620  N   VAL A  98      -2.154 -21.445 -10.201  1.00  1.310          N  
ATOM   1621  CA  VAL A  98      -1.087 -20.520 -10.574  1.00  1.400          C  
ATOM   1622  C   VAL A  98      -0.550 -19.819  -9.347  1.00  1.330          C  
ATOM   1623  O   VAL A  98       0.664 -19.683  -9.189  1.00  1.560          O  
ATOM   1624  CB  VAL A  98      -1.564 -19.463 -11.592  1.00  1.920          C  
ATOM   1625  CG1 VAL A  98      -0.479 -18.367 -11.777  1.00  1.920          C  
ATOM   1626  CG2 VAL A  98      -1.827 -20.133 -12.935  1.00  1.920          C  
ATOM   1627  H   VAL A  98      -3.095 -21.348 -10.614  1.00  1.570          H  
ATOM   1628  HA  VAL A  98      -0.279 -21.098 -11.026  1.00  1.680          H  
ATOM   1629  HB  VAL A  98      -2.484 -18.995 -11.223  1.00  2.310          H  
ATOM   1630 1HG1 VAL A  98      -0.834 -17.637 -12.501  1.00  2.310          H  
ATOM   1631 2HG1 VAL A  98      -0.278 -17.858 -10.835  1.00  2.310          H  
ATOM   1632 3HG1 VAL A  98       0.442 -18.826 -12.142  1.00  2.310          H  
ATOM   1633 1HG2 VAL A  98      -2.170 -19.388 -13.648  1.00  2.310          H  
ATOM   1634 2HG2 VAL A  98      -0.905 -20.587 -13.295  1.00  2.310          H  
ATOM   1635 3HG2 VAL A  98      -2.577 -20.898 -12.829  1.00  2.310          H  
ATOM   1636  N   LEU A  99      -1.446 -19.343  -8.490  1.00  1.130          N  
ATOM   1637  CA  LEU A  99      -1.062 -18.657  -7.271  1.00  1.140          C  
ATOM   1638  C   LEU A  99      -0.224 -19.541  -6.341  1.00  1.170          C  
ATOM   1639  O   LEU A  99       0.797 -19.099  -5.793  1.00  1.250          O  
ATOM   1640  CB  LEU A  99      -2.351 -18.244  -6.595  1.00  1.590          C  
ATOM   1641  CG  LEU A  99      -2.900 -16.862  -6.919  1.00  1.590          C  
ATOM   1642  CD1 LEU A  99      -2.896 -16.560  -8.453  1.00  1.590          C  
ATOM   1643  CD2 LEU A  99      -4.281 -16.860  -6.435  1.00  1.590          C  
ATOM   1644  H   LEU A  99      -2.444 -19.456  -8.710  1.00  1.360          H  
ATOM   1645  HA  LEU A  99      -0.469 -17.782  -7.526  1.00  1.370          H  
ATOM   1646 1HB  LEU A  99      -3.113 -18.962  -6.888  1.00  1.910          H  
ATOM   1647 2HB  LEU A  99      -2.225 -18.324  -5.521  1.00  1.910          H  
ATOM   1648  HG  LEU A  99      -2.329 -16.107  -6.402  1.00  1.910          H  
ATOM   1649 1HD1 LEU A  99      -3.324 -15.582  -8.626  1.00  1.910          H  
ATOM   1650 2HD1 LEU A  99      -1.885 -16.570  -8.847  1.00  1.910          H  
ATOM   1651 3HD1 LEU A  99      -3.482 -17.292  -8.982  1.00  1.910          H  
ATOM   1652 1HD2 LEU A  99      -4.713 -15.900  -6.616  1.00  1.910          H  
ATOM   1653 2HD2 LEU A  99      -4.843 -17.624  -6.963  1.00  1.910          H  
ATOM   1654 3HD2 LEU A  99      -4.268 -17.073  -5.367  1.00  1.910          H  
ATOM   1655  N   MET A 100      -0.638 -20.803  -6.202  1.00  1.170          N  
ATOM   1656  CA  MET A 100       0.091 -21.748  -5.368  1.00  1.250          C  
ATOM   1657  C   MET A 100       1.505 -21.958  -5.893  1.00  1.240          C  
ATOM   1658  O   MET A 100       2.460 -21.991  -5.119  1.00  1.360          O  
ATOM   1659  CB  MET A 100      -0.671 -23.067  -5.316  1.00  1.720          C  
ATOM   1660  CG  MET A 100      -1.985 -23.001  -4.534  1.00  1.720          C  
ATOM   1661  SD  MET A 100      -3.033 -24.465  -4.752  1.00  1.720          S  
ATOM   1662  CE  MET A 100      -2.125 -25.751  -3.902  1.00  1.720          C  
ATOM   1663  H   MET A 100      -1.509 -21.100  -6.649  1.00  1.400          H  
ATOM   1664  HA  MET A 100       0.161 -21.338  -4.362  1.00  1.500          H  
ATOM   1665 1HB  MET A 100      -0.898 -23.385  -6.333  1.00  2.060          H  
ATOM   1666 2HB  MET A 100      -0.034 -23.822  -4.871  1.00  2.060          H  
ATOM   1667 1HG  MET A 100      -1.751 -22.904  -3.474  1.00  2.060          H  
ATOM   1668 2HG  MET A 100      -2.547 -22.121  -4.823  1.00  2.060          H  
ATOM   1669 1HE  MET A 100      -2.683 -26.686  -3.964  1.00  2.060          H  
ATOM   1670 2HE  MET A 100      -1.150 -25.886  -4.364  1.00  2.060          H  
ATOM   1671 3HE  MET A 100      -1.998 -25.476  -2.853  1.00  2.060          H  
ATOM   1672  N   LYS A 101       1.637 -22.093  -7.218  1.00  1.230          N  
ATOM   1673  CA  LYS A 101       2.938 -22.263  -7.851  1.00  1.350          C  
ATOM   1674  C   LYS A 101       3.803 -21.009  -7.744  1.00  1.270          C  
ATOM   1675  O   LYS A 101       5.000 -21.111  -7.487  1.00  1.370          O  
ATOM   1676  CB  LYS A 101       2.772 -22.669  -9.311  1.00  1.840          C  
ATOM   1677  CG  LYS A 101       2.248 -24.087  -9.509  1.00  1.840          C  
ATOM   1678  CD  LYS A 101       2.068 -24.415 -10.985  1.00  1.840          C  
ATOM   1679  CE  LYS A 101       1.534 -25.831 -11.183  1.00  1.840          C  
ATOM   1680  NZ  LYS A 101       1.332 -26.156 -12.627  1.00  1.840          N  
ATOM   1681  H   LYS A 101       0.793 -22.113  -7.801  1.00  1.480          H  
ATOM   1682  HA  LYS A 101       3.461 -23.067  -7.332  1.00  1.620          H  
ATOM   1683 1HB  LYS A 101       2.072 -21.982  -9.796  1.00  2.210          H  
ATOM   1684 2HB  LYS A 101       3.728 -22.582  -9.825  1.00  2.210          H  
ATOM   1685 1HG  LYS A 101       2.950 -24.793  -9.063  1.00  2.210          H  
ATOM   1686 2HG  LYS A 101       1.291 -24.190  -9.002  1.00  2.210          H  
ATOM   1687 1HD  LYS A 101       1.356 -23.708 -11.420  1.00  2.210          H  
ATOM   1688 2HD  LYS A 101       3.019 -24.314 -11.503  1.00  2.210          H  
ATOM   1689 1HE  LYS A 101       2.243 -26.539 -10.756  1.00  2.210          H  
ATOM   1690 2HE  LYS A 101       0.580 -25.927 -10.662  1.00  2.210          H  
ATOM   1691 1HZ  LYS A 101       0.980 -27.100 -12.714  1.00  2.210          H  
ATOM   1692 2HZ  LYS A 101       0.667 -25.511 -13.029  1.00  2.210          H  
ATOM   1693 3HZ  LYS A 101       2.212 -26.081 -13.117  1.00  2.210          H  
ATOM   1694  N   GLU A 102       3.197 -19.822  -7.896  1.00  1.280          N  
ATOM   1695  CA  GLU A 102       3.917 -18.550  -7.822  1.00  1.450          C  
ATOM   1696  C   GLU A 102       4.588 -18.383  -6.466  1.00  1.560          C  
ATOM   1697  O   GLU A 102       5.699 -17.864  -6.372  1.00  2.090          O  
ATOM   1698  CB  GLU A 102       2.971 -17.370  -8.056  1.00  1.960          C  
ATOM   1699  CG  GLU A 102       3.640 -15.976  -8.065  1.00  1.960          C  
ATOM   1700  CD  GLU A 102       4.511 -15.727  -9.183  1.00  1.960          C  
ATOM   1701  OE1 GLU A 102       4.579 -16.527 -10.083  1.00  1.960          O  
ATOM   1702  OE2 GLU A 102       5.068 -14.659  -9.198  1.00  1.960          O  
ATOM   1703  H   GLU A 102       2.206 -19.804  -8.148  1.00  1.540          H  
ATOM   1704  HA  GLU A 102       4.690 -18.547  -8.593  1.00  1.740          H  
ATOM   1705 1HB  GLU A 102       2.452 -17.507  -9.006  1.00  2.350          H  
ATOM   1706 2HB  GLU A 102       2.208 -17.365  -7.276  1.00  2.350          H  
ATOM   1707 1HG  GLU A 102       2.924 -15.220  -8.096  1.00  2.350          H  
ATOM   1708 2HG  GLU A 102       4.203 -15.854  -7.146  1.00  2.350          H  
ATOM   1709  N   ASP A 103       3.913 -18.859  -5.415  1.00  1.940          N  
ATOM   1710  CA  ASP A 103       4.398 -18.774  -4.038  1.00  2.350          C  
ATOM   1711  C   ASP A 103       5.690 -19.584  -3.807  1.00  2.850          C  
ATOM   1712  O   ASP A 103       6.366 -19.403  -2.788  1.00  3.170          O  
ATOM   1713  CB  ASP A 103       3.310 -19.259  -3.067  1.00  3.130          C  
ATOM   1714  CG  ASP A 103       3.545 -18.844  -1.586  1.00  3.130          C  
ATOM   1715  OD1 ASP A 103       3.634 -17.661  -1.333  1.00  3.130          O  
ATOM   1716  OD2 ASP A 103       3.608 -19.711  -0.734  1.00  3.130          O  
ATOM   1717  H   ASP A 103       2.973 -19.236  -5.578  1.00  2.330          H  
ATOM   1718  HA  ASP A 103       4.606 -17.730  -3.824  1.00  2.820          H  
ATOM   1719 1HB  ASP A 103       2.340 -18.876  -3.395  1.00  3.750          H  
ATOM   1720 2HB  ASP A 103       3.254 -20.350  -3.123  1.00  3.750          H  
ATOM   1721  N   LEU A 104       6.030 -20.500  -4.719  1.00  3.530          N  
ATOM   1722  CA  LEU A 104       7.226 -21.301  -4.565  1.00  4.570          C  
ATOM   1723  C   LEU A 104       8.387 -20.572  -5.221  1.00  4.790          C  
ATOM   1724  O   LEU A 104       8.333 -20.220  -6.403  1.00  5.500          O  
ATOM   1725  CB  LEU A 104       7.024 -22.663  -5.235  1.00  5.980          C  
ATOM   1726  CG  LEU A 104       5.822 -23.505  -4.734  1.00  5.980          C  
ATOM   1727  CD1 LEU A 104       5.701 -24.741  -5.612  1.00  5.980          C  
ATOM   1728  CD2 LEU A 104       6.006 -23.887  -3.262  1.00  5.980          C  
ATOM   1729  H   LEU A 104       5.478 -20.615  -5.572  1.00  4.240          H  
ATOM   1730  HA  LEU A 104       7.452 -21.420  -3.509  1.00  5.480          H  
ATOM   1731 1HB  LEU A 104       6.874 -22.488  -6.300  1.00  7.180          H  
ATOM   1732 2HB  LEU A 104       7.933 -23.250  -5.109  1.00  7.180          H  
ATOM   1733  HG  LEU A 104       4.901 -22.924  -4.842  1.00  7.180          H  
ATOM   1734 1HD1 LEU A 104       4.846 -25.334  -5.288  1.00  7.180          H  
ATOM   1735 2HD1 LEU A 104       5.557 -24.433  -6.648  1.00  7.180          H  
ATOM   1736 3HD1 LEU A 104       6.608 -25.336  -5.530  1.00  7.180          H  
ATOM   1737 1HD2 LEU A 104       5.149 -24.478  -2.937  1.00  7.180          H  
ATOM   1738 2HD2 LEU A 104       6.917 -24.474  -3.145  1.00  7.180          H  
ATOM   1739 3HD2 LEU A 104       6.067 -22.990  -2.650  1.00  7.180          H  
ATOM   1740  N   ASP A 105       9.435 -20.307  -4.451  1.00  4.450          N  
ATOM   1741  CA  ASP A 105      10.576 -19.582  -4.990  1.00  4.920          C  
ATOM   1742  C   ASP A 105      11.200 -20.359  -6.134  1.00  5.140          C  
ATOM   1743  O   ASP A 105      11.319 -21.585  -6.068  1.00  5.700          O  
ATOM   1744  CB  ASP A 105      11.605 -19.312  -3.899  1.00  6.700          C  
ATOM   1745  CG  ASP A 105      11.140 -18.249  -2.869  1.00  6.700          C  
ATOM   1746  OD1 ASP A 105      10.166 -17.538  -3.104  1.00  6.700          O  
ATOM   1747  OD2 ASP A 105      11.765 -18.167  -1.850  1.00  6.700          O  
ATOM   1748  H   ASP A 105       9.430 -20.599  -3.483  1.00  5.340          H  
ATOM   1749  HA  ASP A 105      10.225 -18.628  -5.382  1.00  5.900          H  
ATOM   1750 1HB  ASP A 105      11.830 -20.242  -3.373  1.00  8.040          H  
ATOM   1751 2HB  ASP A 105      12.534 -18.971  -4.362  1.00  8.040          H  
ATOM   1752  N   GLN A 106      11.609 -19.645  -7.176  1.00  5.040          N  
ATOM   1753  CA  GLN A 106      12.235 -20.272  -8.329  1.00  5.590          C  
ATOM   1754  C   GLN A 106      13.724 -20.029  -8.366  1.00  6.310          C  
ATOM   1755  O   GLN A 106      14.226 -19.084  -7.760  1.00  6.750          O  
ATOM   1756  CB  GLN A 106      11.589 -19.779  -9.621  1.00  7.610          C  
ATOM   1757  CG  GLN A 106      10.104 -20.057  -9.681  1.00  7.610          C  
ATOM   1758  CD  GLN A 106       9.827 -21.535  -9.638  1.00  7.610          C  
ATOM   1759  OE1 GLN A 106      10.327 -22.304 -10.467  1.00  7.610          O  
ATOM   1760  NE2 GLN A 106       9.047 -21.941  -8.657  1.00  7.610          N  
ATOM   1761  H   GLN A 106      11.479 -18.644  -7.165  1.00  6.050          H  
ATOM   1762  HA  GLN A 106      12.086 -21.349  -8.260  1.00  6.710          H  
ATOM   1763 1HB  GLN A 106      11.737 -18.704  -9.715  1.00  9.130          H  
ATOM   1764 2HB  GLN A 106      12.070 -20.253 -10.478  1.00  9.130          H  
ATOM   1765 1HG  GLN A 106       9.609 -19.597  -8.822  1.00  9.130          H  
ATOM   1766 2HG  GLN A 106       9.699 -19.657 -10.607  1.00  9.130          H  
ATOM   1767 1HE2 GLN A 106       8.823 -22.905  -8.548  1.00  9.130          H  
ATOM   1768 2HE2 GLN A 106       8.668 -21.250  -7.992  1.00  9.130          H  
ATOM   1769  N   LEU A 107      14.427 -20.885  -9.091  1.00  6.710          N  
ATOM   1770  CA  LEU A 107      15.857 -20.729  -9.277  1.00  7.680          C  
ATOM   1771  C   LEU A 107      16.126 -20.215 -10.677  1.00  8.530          C  
ATOM   1772  O   LEU A 107      15.354 -20.486 -11.596  1.00  9.080          O  
ATOM   1773  CB  LEU A 107      16.555 -22.070  -9.060  1.00 10.360          C  
ATOM   1774  CG  LEU A 107      16.299 -22.754  -7.687  1.00 10.360          C  
ATOM   1775  CD1 LEU A 107      17.002 -24.098  -7.677  1.00 10.360          C  
ATOM   1776  CD2 LEU A 107      16.792 -21.866  -6.538  1.00 10.360          C  
ATOM   1777  H   LEU A 107      13.951 -21.652  -9.546  1.00  8.050          H  
ATOM   1778  HA  LEU A 107      16.236 -19.989  -8.578  1.00  9.220          H  
ATOM   1779 1HB  LEU A 107      16.234 -22.755  -9.843  1.00 12.440          H  
ATOM   1780 2HB  LEU A 107      17.629 -21.918  -9.166  1.00 12.440          H  
ATOM   1781  HG  LEU A 107      15.230 -22.931  -7.563  1.00 12.440          H  
ATOM   1782 1HD1 LEU A 107      16.813 -24.598  -6.727  1.00 12.440          H  
ATOM   1783 2HD1 LEU A 107      16.621 -24.714  -8.491  1.00 12.440          H  
ATOM   1784 3HD1 LEU A 107      18.074 -23.953  -7.802  1.00 12.440          H  
ATOM   1785 1HD2 LEU A 107      16.603 -22.370  -5.591  1.00 12.440          H  
ATOM   1786 2HD2 LEU A 107      17.862 -21.687  -6.645  1.00 12.440          H  
ATOM   1787 3HD2 LEU A 107      16.263 -20.914  -6.539  1.00 12.440          H  
ATOM   1788  N   ASP A 108      17.227 -19.496 -10.845  1.00  8.860          N  
ATOM   1789  CA  ASP A 108      17.616 -18.992 -12.155  1.00  9.870          C  
ATOM   1790  C   ASP A 108      17.843 -20.112 -13.155  1.00 10.610          C  
ATOM   1791  O   ASP A 108      18.421 -21.149 -12.824  1.00 11.200          O  
ATOM   1792  CB  ASP A 108      18.900 -18.169 -12.056  1.00 13.410          C  
ATOM   1793  CG  ASP A 108      18.729 -16.827 -11.371  1.00 13.410          C  
ATOM   1794  OD1 ASP A 108      17.621 -16.402 -11.152  1.00 13.410          O  
ATOM   1795  OD2 ASP A 108      19.729 -16.233 -11.076  1.00 13.410          O  
ATOM   1796  H   ASP A 108      17.803 -19.281 -10.044  1.00 10.630          H  
ATOM   1797  HA  ASP A 108      16.812 -18.355 -12.529  1.00 11.840          H  
ATOM   1798 1HB  ASP A 108      19.653 -18.742 -11.515  1.00 16.100          H  
ATOM   1799 2HB  ASP A 108      19.293 -17.991 -13.056  1.00 16.100          H  
ATOM   1800  N   GLU A 109      17.463 -19.865 -14.409  1.00 10.740          N  
ATOM   1801  CA  GLU A 109      17.658 -20.817 -15.505  1.00 11.590          C  
ATOM   1802  C   GLU A 109      19.016 -20.649 -16.194  1.00 12.410          C  
ATOM   1803  O   GLU A 109      19.337 -21.381 -17.131  1.00 12.800          O  
ATOM   1804  CB  GLU A 109      16.541 -20.659 -16.540  1.00 15.890          C  
ATOM   1805  CG  GLU A 109      15.147 -21.014 -16.024  1.00 15.890          C  
ATOM   1806  CD  GLU A 109      14.058 -20.810 -17.055  1.00 15.890          C  
ATOM   1807  OE1 GLU A 109      14.359 -20.350 -18.130  1.00 15.890          O  
ATOM   1808  OE2 GLU A 109      12.926 -21.116 -16.761  1.00 15.890          O  
ATOM   1809  H   GLU A 109      16.988 -18.992 -14.609  1.00 12.890          H  
ATOM   1810  HA  GLU A 109      17.610 -21.825 -15.091  1.00 13.910          H  
ATOM   1811 1HB  GLU A 109      16.520 -19.628 -16.896  1.00 19.060          H  
ATOM   1812 2HB  GLU A 109      16.752 -21.295 -17.400  1.00 19.060          H  
ATOM   1813 1HG  GLU A 109      15.147 -22.058 -15.713  1.00 19.060          H  
ATOM   1814 2HG  GLU A 109      14.930 -20.407 -15.145  1.00 19.060          H  
ATOM   1815  N   ASP A 110      19.780 -19.665 -15.733  1.00 12.820          N  
ATOM   1816  CA  ASP A 110      21.076 -19.314 -16.298  1.00 13.780          C  
ATOM   1817  C   ASP A 110      22.227 -19.893 -15.474  1.00 14.390          C  
ATOM   1818  O   ASP A 110      22.841 -20.883 -15.872  1.00 14.950          O  
ATOM   1819  OXT ASP A 110      22.698 -19.222 -14.555  1.00 20.670          O  
ATOM   1820  CB  ASP A 110      21.212 -17.793 -16.357  1.00 18.030          C  
ATOM   1821  CG  ASP A 110      20.256 -17.113 -17.362  1.00 18.030          C  
ATOM   1822  OD1 ASP A 110      19.940 -17.682 -18.384  1.00 18.030          O  
ATOM   1823  OD2 ASP A 110      19.835 -16.017 -17.069  1.00 18.030          O  
ATOM   1824  H   ASP A 110      19.426 -19.139 -14.951  1.00 15.380          H  
ATOM   1825  HA  ASP A 110      21.137 -19.718 -17.309  1.00 16.540          H  
ATOM   1826 1HB  ASP A 110      21.029 -17.376 -15.366  1.00 21.630          H  
ATOM   1827 2HB  ASP A 110      22.236 -17.537 -16.630  1.00 21.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -593.468 70.1359 380.337 -41.9051 15.3378 26.5786 200.285 -217.863 -0.7849 -4.42048 -192.904 -22.9459 -28.8244 -47.3004 -22.185 -2.79508 0 4.06048 10.3243 68.5916 112.881 -23.7459 23.0721 -42.8981 13.9495 78.7134 -237.774
ILE:NtermProteinFull_1 -6.13042 0.91086 1.16983 -0.53918 0.36215 0.11296 1.30151 -1.53433 -0 -0 -0.05679 2.00481 0 0 0 0 0 0.05089 0.09962 0.15936 0 0 0 0.73287 0 0.45527 -0.90059
ASP_2 -3.04888 0.10117 3.87255 -0.11994 0.01824 0.37283 1.85718 -1.61886 -0.01046 -0.07206 -3.61617 -0.22182 0 0 -0.95423 0 0 -0.05637 0.00355 0 2.44118 -0.25947 0 -2.3716 -0.30411 0.6025 -3.38477
SER_3 -4.01666 0.52457 3.54659 -0.01904 0 0.03002 1.14813 -1.62125 -0.0088 -0.06521 -0.76928 -0.94153 0 0 0 0 0 0.04937 0.00539 0.26046 0 -0.13677 1.79054 -0.77834 1.032 0.44404 0.47423
GLN_4 -4.3522 0.45867 2.20759 -0.62076 0.1204 0.63351 0.82428 -1.4475 -0.00701 -0.03359 -0.90214 -0.63622 0 0 0 0 0 0.04772 0.0071 0 1.54877 0.11781 0 -0.18838 1.62924 0.43529 -0.15741
TYR_5 -6.95661 0.68866 0.63712 -0.58024 0.09066 0.28346 0.13872 -1.37483 -0 -0 -0.37523 -0.15074 0 0 0 0 0 0.57732 0.00353 0 2.13857 -0.3521 0.00437 1.2797 0.15343 0.95535 -2.83885
PHE_6 -10.963 2.03075 1.4647 -0.5955 0.03628 0.25018 1.85129 -2.50618 -0.02281 -0.10961 -2.13949 0.19865 0 0 0 0 0 0.08705 0.03443 0 2.02847 -0.32367 0 1.0402 -0.25906 1.32587 -6.57144
ILE_7 -4.73343 0.42723 0.95886 -0.61414 0.36686 0.12422 0.96511 -1.3758 -0.00227 -0.00749 -0.47009 0.25171 0 0 0 0 0 0.10485 0.19947 0.98763 0 -0.78369 0 0.73287 -0.35598 0.86804 -2.35606
ILE_8 -7.81624 1.7324 3.07934 -0.59724 0.68717 0.16023 2.73168 -2.42036 -0.01141 -0.04274 -2.42815 -0.23868 0 0 0 0 0 0.10643 0.1037 2.12181 0 -0.53036 0 0.73287 -0.2629 0.92182 -1.97064
ASN_9 -3.01494 0.25218 2.34119 -0.19335 0.02528 0.32083 0.51531 -1.24533 -0.0067 -0.06488 0.34483 -0.99002 0 0 0 0 0 0.01538 0.09842 0 1.63606 -0.79756 0 -0.93687 0.11728 0.70503 -0.87787
GLY_10 -2.38097 0.36442 2.22994 -5e-05 0 0 0.87009 -1.27846 -0 -0 -0.72347 -0.41649 0 0 -0.14619 0 0 -0.13749 0 0 0 -1.40592 0 0.83697 -0.39975 0.18614 -2.40123
ASN_11 -3.72153 0.2797 3.87493 -0.17368 0.01586 0.2588 1.26891 -1.89581 -0.00443 -0.05739 -0.26752 -0.23818 0 0 0 0 0 -0.04352 2e-05 0 1.88832 0.27002 0 -0.93687 -0.10426 0.14529 0.55867
ARG_12 -8.5446 1.14749 6.82773 -1.00162 0.32938 0.54005 3.67439 -3.56118 -0.02176 -0.18218 -4.20141 0.2508 0 0 0 -0.67536 0 0.26516 0.23946 2.27671 0 -0.11974 0 -1.2888 0.38657 0.59311 -3.06581
TYR_13 -7.94088 1.12018 3.86615 -0.6696 0.1277 0.39649 2.59709 -2.63618 -0.01036 -0.11526 -3.29778 -0.21423 0 0 -0.14619 0 0 0.14688 0.06179 0 2.01739 -0.07644 0.34004 1.2797 -0.10323 0.95497 -2.30178
TYR_14 -11.6928 2.22331 2.5867 -0.62797 0.08707 0.35775 2.7496 -2.7351 -0.00701 -0.03359 -1.61097 -0.22999 0 0 0 0 0 0.17781 0.06201 0 2.13 -0.39908 0.02946 1.2797 0.38861 2.27658 -2.98795
PRO_15 -8.10916 1.62829 2.97123 -0.19881 0.01564 0.14551 1.41019 -1.5841 -0.01003 -0.03635 -2.05577 -0.01366 0 0 0 0 0 0.02044 0.0071 0.56643 0 -0.86687 0 -2.4119 0.17346 2.09159 -6.25677
ILE_16 -7.95123 0.77621 2.53387 -0.46377 0.32231 0.09455 2.14512 -2.09615 -0 -0 -2.19203 0.06252 0 0 0 0 0 -0.06427 0.05279 0.43687 0 -0.78138 0 0.73287 -0.50275 0.49613 -6.39834
TYR_17 -7.43318 0.62315 3.42296 -0.58375 0.06538 0.3014 2.5847 -2.3454 -0.01559 -0.05806 -2.67596 -0.16242 0 0 0 0 0 0.00082 9e-05 0 1.89873 -0.37 0.00319 1.2797 -0.40248 0.34945 -3.51727
GLN_18 -6.02534 0.39525 4.32286 -0.30241 0.02972 0.15861 1.78334 -2.16065 -0.00166 -0.00685 -2.8543 -0.11903 0 0 -1.62775 0 0 -0.02534 0.15832 0 3.28723 0.20986 0 -0.18838 -0.20783 0.42501 -2.74935
LEU_19 -6.26425 0.82096 3.50463 -0.50804 0.38068 0.13735 3.03717 -2.48669 -0.00557 -0.0217 -2.1796 0.0705 0 0 0 0 0 0.07399 0.48403 1.6807 0 -0.32977 0 0.18072 -0.18441 0.86862 -0.74068
LEU_20 -4.93993 0.59765 3.20085 -0.49825 0.16552 0.16618 1.15362 -1.77605 -0 -0 -1.47193 -0.02183 0 0 0 0 0 0.22752 0.35426 1.39911 0 0.37552 0 0.18072 0.05265 0.9353 0.10088
ASP_21 -2.66358 0.26281 3.70718 -0.12786 0.01402 0.40613 1.16768 -1.63928 -1e-05 -9e-05 -1.26436 -1.11814 0 0 0 0 0 0.02504 0.38872 0 2.7777 -0.43783 0 -2.3716 0.35055 0.50802 -0.0149
SER_22 -1.90133 0.12917 1.86907 -0.02741 0 0.02173 0.73062 -0.94987 -0 -0 -0.25458 -0.3 0 0 0 0 0 0.03476 0.00853 0.42718 0 -0.01788 0.60108 -0.77834 -0.14204 0.37573 -0.17358
GLY_23 -1.68128 0.02164 2.43922 -0.00039 0 0 1.30775 -1.15338 -0 -0 -0.9352 -0.15579 0 0 0 0 0 -0.10365 0 0 0 -1.21244 0 0.83697 -0.10601 0.37092 -0.37163
THR_24 -2.10905 0.15694 0.75384 -0.19953 0.14931 0.07524 0.38359 -0.66088 -0.02246 -0.14061 0.58065 -0.25095 0 0 0 0 0 -0.01024 0.01284 0.1742 0 0.02402 2.29831 -1.0874 0.40145 0.23912 0.76842
TYR_25 -3.14263 0.21753 1.28801 -0.65853 0.05095 0.38988 0.04574 -0.89037 -0 -0 0.30192 -0.16694 0 0 0 0 0 0.06946 0.04067 0 2.10839 -0.31077 0.0011 1.2797 0.16897 0.26462 1.05772
ARG_26 -4.2718 0.15115 5.23687 -1.04205 0.20071 0.89894 2.32369 -2.14793 -1e-05 -9e-05 -3.10198 0.05064 0 0 0 -0.42299 0 0.03004 0.0972 2.2709 0 0.00631 0 -1.2888 0.18171 0.30336 -0.52414
THR_27 -3.27051 0.2337 2.44512 -0.12339 0.04792 0.08083 1.07602 -1.18226 -0 -0 -0.838 -0.59945 0 0 0 0 0 -0.0169 0.0588 0.04387 0 -0.34557 2.35637 -1.0874 -0.0206 0.26831 -0.87316
ASN_28 -6.40542 0.55991 6.12097 -0.31695 0.13416 0.55901 2.66688 -3.02111 -0.01166 -0.05434 -0.83601 -0.77336 0 0 0 0 0 -0.03576 0.02127 0 1.97247 -0.50303 0 -0.93687 -0.06997 0.32079 -0.609
LYS_29 -6.7758 0.49418 5.21276 -0.31292 0.03505 0.15616 2.93458 -2.53141 -0.00609 -0.06966 -2.11472 -0.15117 0 0 0 0 0 -0.03226 0.09849 2.25362 0 0.28628 0 -1.5107 0.29432 0.49713 -1.24218
ALA_30 -5.50038 0.77375 2.86394 -0.02406 2e-05 0 2.59745 -2.28973 -0.00151 -0.00533 -2.3773 -0.35724 0 0 0 0 0 0.00826 0 0 0 -0.045 0 1.8394 0.27543 0.58082 -1.66149
LEU_31 -7.82822 0.52966 2.09598 -0.63351 0.45652 0.1426 1.45766 -2.14142 -0.02717 -0.16183 -2.64105 0.24942 0 0 0 0 0 0.05329 0.33785 1.53279 0 -0.33076 0 0.18072 0.01188 0.70111 -6.01448
THR_32 -5.98146 0.35933 4.71778 -0.23023 0.19206 0.08891 2.64434 -2.43876 -0.00151 -0.00533 -2.63719 -1.12086 0 0 -0.47668 0 0 0.06996 0.0096 1.22186 0 -0.16505 2.31063 -1.0874 -0.2805 0.80724 -2.00326
LEU_33 -7.65648 1.32525 2.51293 -0.50716 0.23429 0.10611 2.17974 -2.04145 -0.00126 -0.01121 -1.36978 0.24135 0 0 0 0 0 -0.02424 0.9766 0.94538 0 -0.27748 0 0.18072 -0.22477 0.89339 -2.51807
LYS_34 -7.13414 0.84589 6.98222 -0.51856 0.22232 0.32914 3.2706 -2.98725 -0 -0 -4.15251 -0.1942 0 0 -0.68808 0 0 0.03116 0.1056 2.03444 0 0.12671 0 -1.5107 0.89949 0.9373 -1.40058
THR_35 -7.75497 1.29213 5.3845 -0.15465 0.05517 0.05643 3.79129 -3.09547 -0 -0 -3.27374 -0.19591 0 0 0 0 0 -0.04664 0.11915 0.05233 0 0.03949 2.46944 -1.0874 0.78039 1.21498 -0.3535
LEU_36 -9.69282 1.41509 4.67483 -0.50236 0.321 0.09943 3.73306 -3.08131 -0 -0 -3.34192 0.28021 0 0 0 0 0 0.4525 0.17765 0.43074 0 -0.35792 0 0.18072 -0.37382 1.14877 -4.43614
LEU_37 -6.24982 1.21866 3.39131 -0.52826 0.3138 0.13418 1.38248 -1.8834 -0 -0 -0.45999 0.15316 0 0 0 0 0 0.0653 0.03232 2.72711 0 -0.20696 0 0.18072 0.13577 3.28271 3.6891
MET_38 -5.27027 1.59453 3.63964 -0.58585 0.28393 0.07786 2.10357 -1.84598 -0 -0 -0.64199 -0.39028 0 0 0 0 0 0.01191 0.04199 1.02151 0 0.32317 0 0.60916 6.08349 4.35918 11.4155
PRO_39 -3.52106 0.84403 0.96911 -0.07644 0 0.04634 0.43754 -0.69878 -0 -0 0.2597 0.55472 0 0 0 0 0 -0.22589 0.04439 0.29732 0 -0.95447 0 -2.4119 6.33355 1.69658 3.59475
ILE_40 -2.95805 0.51788 1.24976 -0.60477 0.3745 0.21424 0.36312 -0.96319 -0 -0 0.05266 -0.26627 0 0 0 0 0 0.30527 0.00443 0.28407 0 0.23177 0 0.73287 0.89449 0.52275 0.95554
VAL_41 -6.14716 0.81666 3.15962 -0.27263 0.14383 0.06147 2.16611 -2.16046 -0.0061 -0.0188 -1.08067 -0.43261 0 0 0 0 0 -0.06929 0.02404 0.22624 0 -0.4792 0 1.9342 0.28634 0.4471 -1.40131
LEU_42 -4.48632 0.53161 1.16911 -0.49141 0.34291 0.12677 0.37623 -1.0614 -0.0175 -0.14074 -0.27663 0.03963 0 0 0 0 0 -0.02316 0.0171 2.01048 0 -0.33154 0 0.18072 -0.09021 0.55901 -1.56535
ARG_43 -4.2916 0.48126 3.58695 -0.64326 0.17693 0.36634 0.7858 -1.63498 -0.04892 -0.30484 -1.03106 0.18474 0 0 0 0 0 0.00844 0.03789 1.96453 0 -0.19196 0 -1.2888 0.34994 0.77612 -0.7165
GLU_44 -6.5322 1.0015 7.21612 -0.3719 0.04779 1.07255 2.79705 -2.92031 -0.02518 -0.14479 -3.50255 -0.20443 0 0 0 -0.67536 0 0.07407 0.34322 0 4.30093 -0.04491 0 -2.7348 0.36878 1.23632 1.3019
LYS_45 -8.19066 0.86149 9.02884 -0.55006 0.14505 0.20501 3.64435 -3.49102 -0 -0 -4.38169 0.46232 0 0 -1.31697 0 0 -0.0203 0.67103 3.38302 0 0.02872 0 -1.5107 0.27784 1.27883 0.5251
LYS_46 -3.99967 0.3481 6.02741 -0.28092 0.02302 0.11811 1.85333 -2.28463 -0.025 -0.11106 -3.93936 -0.04141 0 0 0 0 0 0.03725 0.01141 1.89449 0 0.0016 0 -1.5107 0.66488 0.67609 -0.53707
GLU_47 -3.57229 0.26452 5.20847 -0.36803 0.06764 0.62808 1.98121 -2.01337 -0.02158 -0.09057 -2.44379 -0.45086 0 0 -1.27725 0 0 -0.0242 0.01948 0 2.23747 0.51121 0 -2.7348 0.8351 0.43293 -0.81063
THR_48 -4.6891 0.29509 4.04618 -0.11166 0.03618 0.07599 1.98624 -2.03041 -0.02032 -0.07936 -2.48193 -0.58714 0 0 -1.03849 0 0 -0.03677 0.01796 0.04633 0 -0.36686 2.67462 -1.0874 0.30858 0.65962 -2.38263
PHE_49 -6.19337 0.77339 2.10153 -0.86477 0.04313 0.27899 1.3136 -1.55508 -0 -0 -0.70051 -0.021 0 0 0 0 0 -0.01303 0.00919 0 1.81386 -0.46262 0 1.0402 -0.13534 0.64971 -1.92213
ASP_50 -2.93598 0.24406 4.04888 -0.10024 0.00454 0.29317 1.5868 -1.76389 -0.028 -0.18092 -2.29686 -1.29108 0 0 -1.24129 0 0 0.04366 0.00977 0 2.38855 -0.24937 0 -2.3716 0.07693 0.42884 -3.33403
ASP_51 -2.10481 0.48633 3.20032 -0.10623 0.00545 0.30931 1.57908 -1.42426 -0.01747 -0.06314 -3.2065 -1.11138 0 0 -1.66688 0 0 0.20633 0.00175 0 2.3751 -0.28663 0 -2.3716 -0.03622 0.60738 -3.62406
ILE_52 -7.4362 2.10729 2.89443 -0.62178 0.51676 0.11978 1.80567 -2.52788 -0 -0 -2.52016 0.15308 0 0 -0.83518 0 0 -0.03802 0.05858 1.15912 0 -0.73559 0 0.73287 -0.27305 1.09415 -4.34613
ASN_53 -4.38149 0.40311 4.15093 -0.299 0.14977 0.49582 2.02453 -2.11337 -0.02095 -0.10409 -1.32452 -0.77039 0 0 -1.00522 0 0 -0.00359 0.0505 0 1.80218 -0.52547 0 -0.93687 -0.17801 0.87297 -1.71315
GLY_54 -2.07241 0.32889 2.35289 -5e-05 0 0 0.78893 -1.15032 -0 -0 -0.03306 -0.43207 0 0 0 0 0 -0.11473 0 0 0 -1.2104 0 0.83697 -0.45206 0.19464 -0.96277
GLU_55 -5.81974 1.01048 6.06937 -0.19382 0.03952 0.27653 2.70911 -2.76819 -0.03412 -0.19495 -3.62995 -0.54441 0 0 0 -0.42299 0 0.17639 0.0159 0 3.33694 0.30569 0 -2.7348 -0.20945 0.44617 -2.16633
THR_56 -5.50664 0.65002 4.48506 -0.1865 0.18022 0.07974 2.40623 -2.53077 -0.00609 -0.06966 -1.80181 -0.33793 0 0 0 0 0 0.93842 0 0.2934 0 0.3574 2.29487 -1.0874 0.62953 1.0312 1.81928
HIS_D_57 -7.58921 0.85396 5.63246 -0.31305 0.00081 0.32902 3.32394 -3.11182 -0.00773 -0.07327 -2.82868 -0.30337 0 0 -1.67875 0 0 0.31719 0.17236 0 1.98475 -0.28769 0 -0.45461 0.29704 1.37622 -2.36041
THR_58 -4.87772 0.49838 3.39795 -0.20005 0.12276 0.07106 2.14469 -2.04319 -0.0228 -0.16129 -2.80881 -0.96606 0 0 -0.00292 0 0 0.0505 0.00032 1.22425 0 -0.76208 2.30824 -1.0874 -0.18462 1.00181 -2.29699
MET_59 -8.78108 0.96465 1.88112 -0.4287 0.06979 0.02356 1.17338 -1.73733 -0 -0 -0.3926 -0.12952 0 0 -0.00292 0 0 0.02292 0.31962 2.9001 0 0.07844 0 0.60916 -0.0836 0.55989 -2.95313
LEU_60 -6.06488 0.80168 2.56619 -0.48805 0.25938 0.1072 1.10464 -1.73609 -0.00614 -0.05317 -1.09775 0.21111 0 0 0 0 0 0.01912 0.04102 0.71544 0 -0.17747 0 0.18072 0.40654 0.49333 -2.71719
ASN_61 -4.60762 0.50941 4.1139 -0.15465 0.00965 0.20455 2.8094 -2.14074 -0.00614 -0.05317 -2.29819 -0.82859 0 0 -1.0054 0 0 0.02851 0.11156 0 1.82331 -0.17462 0 -0.93687 0.43178 0.39846 -1.76547
VAL_62 -6.26219 1.03567 1.04814 -0.34019 0.80773 0.07524 0.8358 -1.67252 -0.00405 -0.01165 -1.07977 -1.01425 0 0 -1.0054 0 0 -0.00507 0.05029 1.68182 0 -0.46687 0 1.9342 0.0626 0.49615 -3.83431
ASP_63 -3.75195 0.29951 4.27187 -0.10191 0.01098 0.28474 2.11426 -2.00911 -0.0097 -0.03089 -2.79853 -0.16783 0 0 0 0 0 -0.04203 0.08069 0 2.60245 0.20661 0 -2.3716 0.10927 0.48354 -0.81964
LEU_64 -4.20576 0.23326 1.46862 -0.60382 0.30588 0.21169 0.84406 -1.27715 -0.01199 -0.0361 -0.36895 -0.0434 0 0 0 0 0 -0.06804 0.11007 1.31369 0 -0.26509 0 0.18072 0.14114 0.42826 -1.64292
ASP_65 -4.56998 0.35543 4.06987 -0.10914 0.00797 0.31763 2.19901 -2.11643 -0.0097 -0.03089 -2.9729 -0.1824 0 0 0 0 0 -0.05528 0.05388 0 3.13445 -0.22922 0 -2.3716 0.05399 0.34908 -2.10623
LEU_66 -3.06019 0.19298 1.06015 -0.73535 0.32551 0.30702 0.05011 -0.91552 -0.00794 -0.02445 0.03333 0.04325 0 0 0 0 0 0.14426 0.19526 1.66142 0 -0.28872 0 0.18072 -0.11967 0.25742 -0.7004
PHE_67 -6.26318 0.67615 2.99431 -0.6674 0.0945 0.43299 1.29868 -1.91619 -0 -0 0.14642 0.11705 0 0 0 0 0 -0.00073 0.28824 0 2.04467 -0.13756 0 1.0402 -0.12826 0.59636 0.61624
LYS_68 -1.16049 0.08035 1.24796 -0.41011 0.05964 0.21757 0.31603 -0.51948 -0 -0 0.07698 0.0802 0 0 0 0 0 -0.10873 0.00461 1.44333 0 -0.02647 0 -1.5107 -0.2953 0.59833 0.0937
SER_69 -1.88716 0.28705 2.04523 -0.03596 0.02129 0.06693 0.44336 -0.83804 -0 -0 0.1768 -0.4299 0 0 0 0 0 -0.03069 1e-05 0.40049 0 -0.14287 0.60366 -0.77834 -0.04183 0.32794 0.18797
LYS_70 -3.72459 0.45717 3.01505 -0.28108 0.02947 0.12412 1.25086 -1.29072 -0 -0 -0.31206 -0.19552 0 0 0 0 0 0.0394 0.03841 2.06299 0 0.17488 0 -1.5107 0.32125 0.37712 0.57603
VAL_71 -4.01207 0.491 1.29183 -0.27467 0.13372 0.05528 1.01026 -1.14857 -0 -0 -0.23358 0.14927 0 0 0 0 0 0.00216 0.00288 0.06043 0 -0.37881 0 1.9342 -0.17153 1.04084 -0.04736
PRO_72 -6.07366 1.03703 2.50249 -0.11512 0 0.08535 1.84881 -1.45205 -0 -3e-05 -2.20401 0.31579 0 0 0 0 0 -0.04965 0.03736 0.17341 0 -1.19262 0 -2.4119 -0.52697 1.13124 -6.89453
PHE_73 -7.3958 0.55254 4.20078 -0.54257 0.09697 0.21917 2.91993 -2.73212 -0.00507 -0.01584 -3.01743 -0.07709 0 0 0 0 0 0.00293 0.57533 0 2.3926 -0.30376 0 1.0402 -0.43508 0.62489 -1.89942
LEU_74 -8.91118 0.88404 2.26167 -0.49251 0.23312 0.12274 2.33152 -2.27696 -0.00927 -0.02863 -2.87542 -0.01424 0 0 0 0 0 -0.06114 0.1605 1.08214 0 -0.2573 0 0.18072 -0.04414 0.68948 -7.02486
ILE_75 -8.82645 1.04915 3.5583 -0.56002 0.44953 0.15476 2.33813 -2.89463 -0.00521 -0.01621 -2.96102 0.0744 0 0 0 0 0 -0.04935 0.18139 3.14888 0 -0.77497 0 0.73287 -0.14681 0.58541 -3.96184
TYR_76 -11.0179 1.55481 1.23685 -0.59699 0.1176 0.28324 2.91496 -2.38602 -0.00927 -0.02863 -2.69449 -0.21768 0 0 0 0 0 -0.04772 0.09237 0 2.75611 0.03067 8e-05 1.2797 -0.30863 0.79049 -6.25049
PHE_77 -8.37181 0.83815 3.98741 -0.62715 0.16984 0.09847 3.0995 -2.77194 -0.00014 -0.00036 -3.59526 -0.19009 0 0 0 0 0 -0.06607 0.03244 0 3.3121 -0.25687 0 1.0402 0.06438 0.95914 -2.27804
PHE_78 -9.7463 1.25556 3.14007 -0.54912 0.01937 0.25048 2.81669 -2.62541 -0 -0 -3.07016 0.22843 0 0 0 0 0 0.10698 0.00019 0 2.1371 -0.25694 0 1.0402 0.1088 0.77908 -4.36497
SER_79 -6.25745 0.71031 6.00399 -0.03371 1e-05 0.06436 2.64047 -3.13461 -0.00079 -0.00464 -2.99454 -0.8134 0 0 0 0 0 -0.06121 0.03484 0.28959 0 0.1806 0.69455 -0.77834 0.34008 0.72805 -2.39184
LYS_80 -7.57696 1.02267 7.76686 -0.60715 0.33727 0.32809 3.57352 -3.33365 -0.00079 -0.00464 -5.91499 0.20568 0 0 0 -0.29919 0 -0.04277 0.15577 2.63101 0 0.08624 0 -1.5107 0.26885 0.77894 -2.13595
PHE_81 -6.4771 0.72644 3.2232 -0.6312 0.10263 0.39886 1.73147 -2.04189 -0.00347 -0.04095 -1.35957 -0.00562 0 0 0 0 0 0.14514 0.32185 0 2.60418 0.00095 0 1.0402 0.11068 0.66013 0.50593
GLY_82 -2.88519 0.54987 2.51194 -6e-05 0 0 0.82382 -1.48064 -0.01507 -0.08802 -0.56771 -0.40135 0 0 0 0 0 -0.18772 0 0 0 -1.44724 0 0.83697 -0.37887 0.33689 -2.39239
PHE_83 -3.23333 0.21867 3.12819 -0.60783 0.03057 0.33937 1.44785 -1.63105 -0.0007 -0.00185 -0.71609 0.19479 0 0 0 0 0 -0.01294 0.00445 0 2.13966 -0.12257 0 1.0402 -0.06944 0.40293 2.55087
GLU_84 -4.33643 0.36052 6.18382 -0.32286 0.09388 0.40723 2.89097 -2.52055 -0.0035 -0.03048 -4.24441 -0.3843 0 0 0 -0.29919 0 -0.07093 0.06443 0 3.13425 0.31948 0 -2.7348 0.67768 0.56838 -0.2468
GLY_85 -2.41852 0.2525 1.31144 -0.00024 0 0 0.44845 -0.89343 -0.0042 -0.03234 -0.20077 -0.25447 0 0 0 0 0 -0.09929 0 0 0 0.6395 0 0.83697 0.26214 0.41877 0.26652
THR_86 -4.22234 0.18999 3.60512 -0.21797 0.14652 0.09256 2.44412 -2.0581 -0.0135 -0.05613 -2.07986 -1.34575 0 0 0 0 0 0.083 0.02429 0.40816 0 0.07242 2.29121 -1.0874 0.11204 0.2904 -1.32124
LEU_87 -4.60889 0.69729 0.58768 -0.4775 0.21324 0.09333 0.65716 -1.05762 -0 -0 -0.46202 0.11853 0 0 0 0 0 0.18855 0.01399 0.62336 0 -0.27221 0 0.18072 -0.09156 0.57295 -3.02302
GLU_88 -5.13497 0.43105 4.55497 -0.50324 0.15961 0.78265 2.89906 -2.21384 -0.03787 -0.1737 -3.23212 -1.52761 0 0 -1.00832 0 0 0.63357 0.06732 0 5.61018 -0.00014 0 -2.7348 -0.08358 0.64214 -0.86964
TYR_89 -5.2593 0.61082 1.57349 -0.57069 0.18162 0.31306 1.17296 -1.37529 -0 -0 -1.44245 -0.22903 0 0 -1.00832 0 0 0.15239 0.0111 0 2.32119 -0.04006 0.0003 1.2797 -0.02258 0.80565 -1.52544
PHE_90 -8.43981 0.63748 2.89128 -0.59481 0.0988 0.3192 2.44819 -2.24692 -0.02354 -0.09847 -2.7334 -0.01499 0 0 0 0 0 0.24791 0.00459 0 2.01347 -0.16 0 1.0402 -0.18034 1.31517 -3.476
GLY_91 -4.67333 0.62677 4.57319 -0.00042 0 0 2.73089 -2.41809 -0.00825 -0.06933 -3.64319 -0.19207 0 0 -1.1103 0 0 -0.07164 0 0 0 -0.24212 0 0.83697 -0.14281 1.29068 -2.51307
LEU_92 -7.94769 1.01292 3.25039 -0.50256 0.17516 0.10832 2.25036 -2.32448 -0 -0 -1.73909 0.2224 0 0 0 0 0 -0.04608 0.07176 0.39917 0 -0.24138 0 0.18072 -0.1557 1.27968 -4.00611
GLN_93 -5.00067 0.52444 4.16026 -0.26691 0.05161 0.21437 1.68777 -2.31575 -0 -3e-05 -0.90511 -0.45949 0 0 0 0 0 0.00308 0.0507 0 2.72197 -0.24671 0 -0.18838 -0.31794 0.9983 0.71149
ASP_94 -5.37735 0.37716 5.94147 -0.11188 0.00045 0.33249 2.93863 -2.86943 -0 -0 -3.35275 -0.70562 0 0 -1.1103 0 0 -0.04026 0.11635 0 2.42349 -0.19281 0 -2.3716 -0.31624 0.69565 -3.62253
LEU_95 -9.37319 0.9631 2.99848 -0.66128 0.26423 0.22713 2.59848 -2.65695 -0 -0 -2.11002 0.09407 0 0 0 0 0 -0.034 0.0383 0.83463 0 -0.22195 0 0.18072 -0.17049 0.7421 -6.28663
ILE_96 -8.01339 0.56829 4.44374 -0.66452 0.3771 0.22307 2.66533 -2.89979 -0.00825 -0.06933 -1.84294 0.34798 0 0 0 0 0 -0.04569 0.21591 1.00542 0 -0.08146 0 0.73287 -0.11037 0.76543 -2.3906
HIS_D_97 -6.62512 0.47012 6.13514 -0.39574 0.06658 0.3852 2.74892 -3.04742 -0 -0 -2.30915 -0.4967 0 0 0 0 0 0.07893 0.01184 0 2.66884 0.08698 0 -0.45461 -0.19285 0.59157 -0.27749
VAL_98 -5.19767 0.27349 4.66048 -0.31458 0.2372 0.07274 2.58216 -2.53045 -0.00119 -0.02007 -2.3058 -0.15876 0 0 0 0 0 -0.04073 0.01762 0.05266 0 -0.27745 0 1.9342 -0.16455 0.3027 -0.87799
LEU_99 -9.64977 1.05028 4.62299 -0.56166 0.31106 0.11974 2.67301 -2.97196 -0 -0 -1.73245 0.18611 0 0 0 0 0 0.03836 0.33811 3.41654 0 -0.24035 0 0.18072 -0.15593 0.58017 -1.79505
MET_100 -5.52152 0.27287 5.46517 -0.31334 0.07398 0.03639 2.19969 -2.37304 -0 -0 -1.36009 -0.01024 0 0 0 0 0 0.06455 0.15194 1.08579 0 0.04248 0 0.60916 -0.10136 0.53688 0.85931
LYS_101 -4.51496 0.25544 5.05621 -0.30643 0.02951 0.13845 2.43007 -2.34363 -0.01674 -0.08789 -1.75652 -0.01736 0 0 0 0 0 -0.01246 0.00535 1.79168 0 -0.04267 0 -1.5107 -0.17376 0.21241 -0.864
GLU_102 -6.17634 0.71115 7.68482 -0.61284 0.1763 1.11489 3.36567 -2.98603 -0.02619 -0.13113 -2.78442 -0.75656 0 0 -0.80057 0 0 -0.05638 0.02819 0 3.84928 -0.3072 0 -2.7348 -0.52303 0.42618 -0.53901
ASP_103 -3.8492 0.17663 4.89583 -0.26509 0.01398 0.86047 1.20535 -2.06694 -0.00015 -0.00056 -1.46073 0.29878 0 0 0 0 0 -0.09196 0.04254 0 3.67203 -0.04476 0 -2.3716 -0.44896 0.45703 1.02269
LEU_104 -3.94794 0.271 4.7021 -0.48836 0.19175 0.11046 2.32251 -2.2012 -0 -0 -1.37105 0.1179 0 0 -0.51571 0 0 -0.07027 0.07117 1.11522 0 -0.32886 0 0.18072 -0.18434 0.27872 0.25382
ASP_105 -1.91458 0.26326 3.52299 -0.10629 0.00942 0.29785 0.66691 -1.48448 -0 -0 -2.87996 -0.30458 0 0 0 0 0 -0.05775 0.00022 0 1.98026 0.03441 0 -2.3716 -0.37196 0.1832 -2.53268
GLN_106 -2.39505 0.07057 2.52093 -0.6466 0.11501 0.6795 0.67324 -1.20972 -0.01674 -0.08789 -0.95245 -0.65528 0 0 -0.51571 0 0 -0.00349 0.02318 0 2.01829 -0.05234 0 -0.18838 -0.35 0.14429 -0.82863
LEU_107 -1.46986 0.0554 1.51264 -0.47209 0.21657 0.09208 0.24672 -0.73419 -0 -0 -0.19499 0.15657 0 0 0 0 0 0.0023 0.04081 0.48593 0 -0.35186 0 0.18072 -0.18698 0.16794 -0.2523
ASP_108 -1.49704 0.09894 1.74908 -0.11116 0.00969 0.31409 0.37582 -0.76539 -0 -0 0.42738 -0.35574 0 0 0 0 0 -0.05156 2e-05 0 1.89249 0.03812 0 -2.3716 -0.43478 0.16469 -0.51697
GLU_109 -1.03814 0.03685 1.54546 -0.23349 0.04299 0.37153 0.2078 -0.62734 -0 -1e-05 0.03594 -0.58544 0 0 0 0 0 -0.05713 0.00104 0 2.91647 -0.0766 0 -2.7348 -0.58231 0.1399 -0.63728
ASP:CtermProteinFull_110 -1.1085 0.09156 1.6408 -0.13057 0.01085 0.46261 0.34019 -0.66359 -0 -1e-05 0.09703 -0.02207 0 0 0 0 0 0 0.00879 0 2.599 0 0 -2.3716 -0.28548 0.17162 0.8406
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32174 MODEL 3 T1094
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 49.109
ATOM      1  N   ILE A   1       1.319  -6.288   8.251  1.00  1.680          N  
ATOM      2  CA  ILE A   1       0.688  -6.915   7.094  1.00  1.490          C  
ATOM      3  C   ILE A   1       1.373  -8.215   6.730  1.00  1.560          C  
ATOM      4  O   ILE A   1       2.490  -8.218   6.210  1.00  1.740          O  
ATOM      5  CB  ILE A   1       0.684  -5.968   5.869  1.00  2.160          C  
ATOM      6  CG1 ILE A   1      -0.036  -4.606   6.215  1.00  2.160          C  
ATOM      7  CG2 ILE A   1       0.058  -6.651   4.630  1.00  2.160          C  
ATOM      8  CD1 ILE A   1      -1.513  -4.729   6.693  1.00  2.160          C  
ATOM      9 1H   ILE A   1       0.782  -5.488   8.547  1.00  2.020          H  
ATOM     10 2H   ILE A   1       1.368  -6.960   9.007  1.00  2.020          H  
ATOM     11 3H   ILE A   1       2.257  -5.999   8.007  1.00  2.020          H  
ATOM     12  HA  ILE A   1      -0.337  -7.158   7.349  1.00  1.790          H  
ATOM     13  HB  ILE A   1       1.717  -5.722   5.625  1.00  2.590          H  
ATOM     14 1HG1 ILE A   1       0.531  -4.095   6.988  1.00  2.590          H  
ATOM     15 2HG1 ILE A   1      -0.025  -3.982   5.321  1.00  2.590          H  
ATOM     16 1HG2 ILE A   1       0.112  -5.978   3.784  1.00  2.590          H  
ATOM     17 2HG2 ILE A   1       0.598  -7.565   4.377  1.00  2.590          H  
ATOM     18 3HG2 ILE A   1      -0.959  -6.897   4.821  1.00  2.590          H  
ATOM     19 1HD1 ILE A   1      -1.897  -3.740   6.887  1.00  2.590          H  
ATOM     20 2HD1 ILE A   1      -2.117  -5.195   5.931  1.00  2.590          H  
ATOM     21 3HD1 ILE A   1      -1.583  -5.311   7.600  1.00  2.590          H  
ATOM     22  N   ASP A   2       0.688  -9.318   7.007  1.00  1.490          N  
ATOM     23  CA  ASP A   2       1.199 -10.646   6.716  1.00  1.630          C  
ATOM     24  C   ASP A   2       0.690 -11.179   5.380  1.00  1.520          C  
ATOM     25  O   ASP A   2       1.319 -12.050   4.777  1.00  1.690          O  
ATOM     26  CB  ASP A   2       0.829 -11.615   7.839  1.00  2.230          C  
ATOM     27  CG  ASP A   2       1.471 -11.248   9.184  1.00  2.230          C  
ATOM     28  OD1 ASP A   2       2.602 -10.816   9.200  1.00  2.230          O  
ATOM     29  OD2 ASP A   2       0.828 -11.427  10.189  1.00  2.230          O  
ATOM     30  H   ASP A   2      -0.246  -9.237   7.413  1.00  1.790          H  
ATOM     31  HA  ASP A   2       2.286 -10.591   6.661  1.00  1.960          H  
ATOM     32 1HB  ASP A   2      -0.259 -11.620   7.961  1.00  2.670          H  
ATOM     33 2HB  ASP A   2       1.132 -12.623   7.563  1.00  2.670          H  
ATOM     34  N   SER A   3      -0.461 -10.678   4.927  1.00  1.330          N  
ATOM     35  CA  SER A   3      -1.080 -11.176   3.692  1.00  1.330          C  
ATOM     36  C   SER A   3      -1.868 -10.100   2.940  1.00  1.170          C  
ATOM     37  O   SER A   3      -1.829  -8.914   3.292  1.00  1.140          O  
ATOM     38  CB  SER A   3      -2.004 -12.329   4.022  1.00  1.860          C  
ATOM     39  OG  SER A   3      -3.116 -11.894   4.734  1.00  1.860          O  
ATOM     40  H   SER A   3      -0.952  -9.991   5.502  1.00  1.600          H  
ATOM     41  HA  SER A   3      -0.291 -11.537   3.029  1.00  1.600          H  
ATOM     42 1HB  SER A   3      -2.331 -12.805   3.123  1.00  2.230          H  
ATOM     43 2HB  SER A   3      -1.463 -13.072   4.605  1.00  2.230          H  
ATOM     44  HG  SER A   3      -3.648 -12.674   4.902  1.00  2.230          H  
ATOM     45  N   GLN A   4      -2.483 -10.484   1.819  1.00  1.120          N  
ATOM     46  CA  GLN A   4      -3.280  -9.512   1.061  1.00  1.070          C  
ATOM     47  C   GLN A   4      -4.479 -10.196   0.403  1.00  1.030          C  
ATOM     48  O   GLN A   4      -4.457 -11.400   0.160  1.00  1.070          O  
ATOM     49  CB  GLN A   4      -2.396  -8.729   0.051  1.00  1.520          C  
ATOM     50  CG  GLN A   4      -1.746  -9.545  -1.076  1.00  1.520          C  
ATOM     51  CD  GLN A   4      -0.715  -8.730  -1.971  1.00  1.520          C  
ATOM     52  OE1 GLN A   4      -0.053  -7.760  -1.533  1.00  1.520          O  
ATOM     53  NE2 GLN A   4      -0.550  -9.149  -3.214  1.00  1.520          N  
ATOM     54  H   GLN A   4      -2.439 -11.473   1.537  1.00  1.340          H  
ATOM     55  HA  GLN A   4      -3.686  -8.780   1.755  1.00  1.280          H  
ATOM     56 1HB  GLN A   4      -3.005  -7.951  -0.416  1.00  1.820          H  
ATOM     57 2HB  GLN A   4      -1.597  -8.226   0.597  1.00  1.820          H  
ATOM     58 1HG  GLN A   4      -1.230 -10.409  -0.652  1.00  1.820          H  
ATOM     59 2HG  GLN A   4      -2.532  -9.872  -1.728  1.00  1.820          H  
ATOM     60 1HE2 GLN A   4       0.100  -8.712  -3.819  1.00  1.820          H  
ATOM     61 2HE2 GLN A   4      -1.049  -9.959  -3.579  1.00  1.820          H  
ATOM     62  N   TYR A   5      -5.528  -9.429   0.137  1.00  1.020          N  
ATOM     63  CA  TYR A   5      -6.733  -9.940  -0.512  1.00  1.040          C  
ATOM     64  C   TYR A   5      -6.983  -9.211  -1.823  1.00  1.030          C  
ATOM     65  O   TYR A   5      -6.716  -8.016  -1.910  1.00  1.150          O  
ATOM     66  CB  TYR A   5      -7.950  -9.674   0.367  1.00  1.450          C  
ATOM     67  CG  TYR A   5      -7.962 -10.253   1.775  1.00  1.450          C  
ATOM     68  CD1 TYR A   5      -7.231 -11.366   2.138  1.00  1.450          C  
ATOM     69  CD2 TYR A   5      -8.757  -9.633   2.712  1.00  1.450          C  
ATOM     70  CE1 TYR A   5      -7.308 -11.850   3.429  1.00  1.450          C  
ATOM     71  CE2 TYR A   5      -8.836 -10.108   3.987  1.00  1.450          C  
ATOM     72  CZ  TYR A   5      -8.125 -11.210   4.352  1.00  1.450          C  
ATOM     73  OH  TYR A   5      -8.247 -11.683   5.631  1.00  1.450          O  
ATOM     74  H   TYR A   5      -5.489  -8.448   0.405  1.00  1.220          H  
ATOM     75  HA  TYR A   5      -6.623 -11.001  -0.729  1.00  1.250          H  
ATOM     76 1HB  TYR A   5      -8.083  -8.613   0.458  1.00  1.740          H  
ATOM     77 2HB  TYR A   5      -8.816 -10.046  -0.153  1.00  1.740          H  
ATOM     78  HD1 TYR A   5      -6.601 -11.870   1.418  1.00  1.740          H  
ATOM     79  HD2 TYR A   5      -9.337  -8.764   2.428  1.00  1.740          H  
ATOM     80  HE1 TYR A   5      -6.738 -12.732   3.714  1.00  1.740          H  
ATOM     81  HE2 TYR A   5      -9.479  -9.611   4.714  1.00  1.740          H  
ATOM     82  HH  TYR A   5      -8.851 -11.107   6.112  1.00  1.740          H  
ATOM     83  N   PHE A   6      -7.572  -9.876  -2.817  1.00  1.020          N  
ATOM     84  CA  PHE A   6      -7.944  -9.152  -4.043  1.00  1.090          C  
ATOM     85  C   PHE A   6      -9.313  -9.489  -4.617  1.00  1.090          C  
ATOM     86  O   PHE A   6      -9.599 -10.631  -4.957  1.00  1.250          O  
ATOM     87  CB  PHE A   6      -6.889  -9.309  -5.133  1.00  1.500          C  
ATOM     88  CG  PHE A   6      -7.279  -8.647  -6.450  1.00  1.500          C  
ATOM     89  CD1 PHE A   6      -7.705  -7.319  -6.520  1.00  1.500          C  
ATOM     90  CD2 PHE A   6      -7.218  -9.369  -7.625  1.00  1.500          C  
ATOM     91  CE1 PHE A   6      -8.066  -6.761  -7.694  1.00  1.500          C  
ATOM     92  CE2 PHE A   6      -7.569  -8.801  -8.806  1.00  1.500          C  
ATOM     93  CZ  PHE A   6      -8.000  -7.493  -8.841  1.00  1.500          C  
ATOM     94  H   PHE A   6      -7.733 -10.885  -2.716  1.00  1.220          H  
ATOM     95  HA  PHE A   6      -7.968  -8.101  -3.789  1.00  1.310          H  
ATOM     96 1HB  PHE A   6      -5.948  -8.874  -4.793  1.00  1.800          H  
ATOM     97 2HB  PHE A   6      -6.705 -10.367  -5.317  1.00  1.800          H  
ATOM     98  HD1 PHE A   6      -7.763  -6.727  -5.632  1.00  1.800          H  
ATOM     99  HD2 PHE A   6      -6.892 -10.405  -7.605  1.00  1.800          H  
ATOM    100  HE1 PHE A   6      -8.407  -5.729  -7.718  1.00  1.800          H  
ATOM    101  HE2 PHE A   6      -7.517  -9.388  -9.721  1.00  1.800          H  
ATOM    102  HZ  PHE A   6      -8.285  -7.044  -9.786  1.00  1.800          H  
ATOM    103  N   ILE A   7     -10.145  -8.451  -4.738  1.00  1.020          N  
ATOM    104  CA  ILE A   7     -11.500  -8.565  -5.252  1.00  1.070          C  
ATOM    105  C   ILE A   7     -11.679  -7.973  -6.658  1.00  1.020          C  
ATOM    106  O   ILE A   7     -11.509  -6.766  -6.872  1.00  1.010          O  
ATOM    107  CB  ILE A   7     -12.465  -7.863  -4.271  1.00  1.480          C  
ATOM    108  CG1 ILE A   7     -12.375  -8.567  -2.880  1.00  1.480          C  
ATOM    109  CG2 ILE A   7     -13.910  -7.844  -4.838  1.00  1.480          C  
ATOM    110  CD1 ILE A   7     -13.069  -7.835  -1.749  1.00  1.480          C  
ATOM    111  H   ILE A   7      -9.814  -7.540  -4.410  1.00  1.220          H  
ATOM    112  HA  ILE A   7     -11.760  -9.617  -5.292  1.00  1.280          H  
ATOM    113  HB  ILE A   7     -12.123  -6.848  -4.118  1.00  1.770          H  
ATOM    114 1HG1 ILE A   7     -12.798  -9.566  -2.962  1.00  1.770          H  
ATOM    115 2HG1 ILE A   7     -11.325  -8.663  -2.601  1.00  1.770          H  
ATOM    116 1HG2 ILE A   7     -14.572  -7.337  -4.151  1.00  1.770          H  
ATOM    117 2HG2 ILE A   7     -13.939  -7.319  -5.793  1.00  1.770          H  
ATOM    118 3HG2 ILE A   7     -14.259  -8.866  -4.985  1.00  1.770          H  
ATOM    119 1HD1 ILE A   7     -12.930  -8.403  -0.826  1.00  1.770          H  
ATOM    120 2HD1 ILE A   7     -12.626  -6.844  -1.634  1.00  1.770          H  
ATOM    121 3HD1 ILE A   7     -14.127  -7.738  -1.948  1.00  1.770          H  
ATOM    122  N   ILE A   8     -12.121  -8.817  -7.589  1.00  1.120          N  
ATOM    123  CA  ILE A   8     -12.350  -8.357  -8.957  1.00  1.170          C  
ATOM    124  C   ILE A   8     -13.792  -7.900  -9.136  1.00  1.070          C  
ATOM    125  O   ILE A   8     -14.730  -8.579  -8.701  1.00  1.050          O  
ATOM    126  CB  ILE A   8     -12.032  -9.453 -10.012  1.00  1.620          C  
ATOM    127  CG1 ILE A   8     -12.931 -10.712  -9.852  1.00  1.620          C  
ATOM    128  CG2 ILE A   8     -10.562  -9.795  -9.954  1.00  1.620          C  
ATOM    129  CD1 ILE A   8     -12.779 -11.737 -10.968  1.00  1.620          C  
ATOM    130  H   ILE A   8     -12.230  -9.798  -7.331  1.00  1.340          H  
ATOM    131  HA  ILE A   8     -11.703  -7.518  -9.153  1.00  1.400          H  
ATOM    132  HB  ILE A   8     -12.259  -9.062 -10.967  1.00  1.940          H  
ATOM    133 1HG1 ILE A   8     -12.722 -11.168  -8.919  1.00  1.940          H  
ATOM    134 2HG1 ILE A   8     -13.967 -10.427  -9.872  1.00  1.940          H  
ATOM    135 1HG2 ILE A   8     -10.296 -10.510 -10.715  1.00  1.940          H  
ATOM    136 2HG2 ILE A   8     -10.018  -8.892 -10.125  1.00  1.940          H  
ATOM    137 3HG2 ILE A   8     -10.309 -10.200  -8.973  1.00  1.940          H  
ATOM    138 1HD1 ILE A   8     -13.459 -12.566 -10.781  1.00  1.940          H  
ATOM    139 2HD1 ILE A   8     -13.034 -11.267 -11.917  1.00  1.940          H  
ATOM    140 3HD1 ILE A   8     -11.771 -12.116 -11.012  1.00  1.940          H  
ATOM    141  N   ASN A   9     -14.016  -6.769  -9.794  1.00  1.140          N  
ATOM    142  CA  ASN A   9     -15.400  -6.420  -9.982  1.00  1.140          C  
ATOM    143  C   ASN A   9     -15.938  -7.316 -11.088  1.00  1.100          C  
ATOM    144  O   ASN A   9     -15.649  -7.134 -12.273  1.00  1.160          O  
ATOM    145  CB  ASN A   9     -15.604  -4.945 -10.282  1.00  1.600          C  
ATOM    146  CG  ASN A   9     -17.086  -4.580 -10.325  1.00  1.600          C  
ATOM    147  OD1 ASN A   9     -17.942  -5.373 -10.768  1.00  1.600          O  
ATOM    148  ND2 ASN A   9     -17.405  -3.399  -9.850  1.00  1.600          N  
ATOM    149  H   ASN A   9     -13.277  -6.140 -10.106  1.00  1.370          H  
ATOM    150  HA  ASN A   9     -15.954  -6.652  -9.071  1.00  1.370          H  
ATOM    151 1HB  ASN A   9     -15.112  -4.344  -9.511  1.00  1.920          H  
ATOM    152 2HB  ASN A   9     -15.143  -4.692 -11.239  1.00  1.920          H  
ATOM    153 1HD2 ASN A   9     -18.361  -3.099  -9.841  1.00  1.920          H  
ATOM    154 2HD2 ASN A   9     -16.691  -2.793  -9.492  1.00  1.920          H  
ATOM    155  N   GLY A  10     -16.762  -8.265 -10.672  1.00  1.100          N  
ATOM    156  CA  GLY A  10     -17.374  -9.306 -11.500  1.00  1.160          C  
ATOM    157  C   GLY A  10     -18.261  -8.784 -12.636  1.00  1.230          C  
ATOM    158  O   GLY A  10     -18.729  -9.562 -13.465  1.00  1.350          O  
ATOM    159  H   GLY A  10     -16.880  -8.311  -9.663  1.00  1.320          H  
ATOM    160 1HA  GLY A  10     -16.581  -9.923 -11.921  1.00  1.390          H  
ATOM    161 2HA  GLY A  10     -17.964  -9.957 -10.859  1.00  1.390          H  
ATOM    162  N   ASN A  11     -18.514  -7.475 -12.673  1.00  1.250          N  
ATOM    163  CA  ASN A  11     -19.307  -6.875 -13.734  1.00  1.420          C  
ATOM    164  C   ASN A  11     -18.400  -6.265 -14.817  1.00  1.380          C  
ATOM    165  O   ASN A  11     -18.884  -5.547 -15.714  1.00  1.560          O  
ATOM    166  CB  ASN A  11     -20.171  -5.775 -13.158  1.00  1.920          C  
ATOM    167  CG  ASN A  11     -21.157  -6.261 -12.182  1.00  1.920          C  
ATOM    168  OD1 ASN A  11     -22.211  -6.823 -12.516  1.00  1.920          O  
ATOM    169  ND2 ASN A  11     -20.816  -6.063 -10.935  1.00  1.920          N  
ATOM    170  H   ASN A  11     -18.146  -6.868 -11.937  1.00  1.500          H  
ATOM    171  HA  ASN A  11     -19.926  -7.644 -14.196  1.00  1.700          H  
ATOM    172 1HB  ASN A  11     -19.542  -5.021 -12.691  1.00  2.300          H  
ATOM    173 2HB  ASN A  11     -20.707  -5.284 -13.966  1.00  2.300          H  
ATOM    174 1HD2 ASN A  11     -21.416  -6.361 -10.191  1.00  2.300          H  
ATOM    175 2HD2 ASN A  11     -19.922  -5.622 -10.735  1.00  2.300          H  
ATOM    176  N   ARG A  12     -17.087  -6.540 -14.727  1.00  1.230          N  
ATOM    177  CA  ARG A  12     -16.067  -5.995 -15.620  1.00  1.290          C  
ATOM    178  C   ARG A  12     -15.103  -7.033 -16.209  1.00  1.210          C  
ATOM    179  O   ARG A  12     -15.071  -8.201 -15.795  1.00  1.210          O  
ATOM    180  CB  ARG A  12     -15.264  -4.922 -14.882  1.00  1.780          C  
ATOM    181  CG  ARG A  12     -16.083  -3.697 -14.408  1.00  1.780          C  
ATOM    182  CD  ARG A  12     -16.535  -2.861 -15.554  1.00  1.780          C  
ATOM    183  NE  ARG A  12     -17.219  -1.675 -15.127  1.00  1.780          N  
ATOM    184  CZ  ARG A  12     -18.554  -1.570 -14.899  1.00  1.780          C  
ATOM    185  NH1 ARG A  12     -19.374  -2.608 -15.051  1.00  1.780          N  
ATOM    186  NH2 ARG A  12     -19.049  -0.401 -14.527  1.00  1.780          N  
ATOM    187  H   ARG A  12     -16.763  -7.122 -13.945  1.00  1.480          H  
ATOM    188  HA  ARG A  12     -16.577  -5.530 -16.462  1.00  1.550          H  
ATOM    189 1HB  ARG A  12     -14.802  -5.364 -13.997  1.00  2.140          H  
ATOM    190 2HB  ARG A  12     -14.458  -4.555 -15.517  1.00  2.140          H  
ATOM    191 1HG  ARG A  12     -16.949  -4.019 -13.836  1.00  2.140          H  
ATOM    192 2HG  ARG A  12     -15.452  -3.068 -13.773  1.00  2.140          H  
ATOM    193 1HD  ARG A  12     -15.661  -2.552 -16.129  1.00  2.140          H  
ATOM    194 2HD  ARG A  12     -17.203  -3.418 -16.198  1.00  2.140          H  
ATOM    195  HE  ARG A  12     -16.623  -0.847 -14.986  1.00  2.140          H  
ATOM    196 1HH1 ARG A  12     -19.024  -3.531 -15.358  1.00  2.140          H  
ATOM    197 2HH1 ARG A  12     -20.362  -2.494 -14.883  1.00  2.140          H  
ATOM    198 1HH2 ARG A  12     -18.440   0.402 -14.439  1.00  2.140          H  
ATOM    199 2HH2 ARG A  12     -20.036  -0.299 -14.357  1.00  2.140          H  
ATOM    200  N   TYR A  13     -14.322  -6.589 -17.196  1.00  1.290          N  
ATOM    201  CA  TYR A  13     -13.272  -7.401 -17.795  1.00  1.270          C  
ATOM    202  C   TYR A  13     -12.238  -6.461 -18.360  1.00  1.330          C  
ATOM    203  O   TYR A  13     -12.501  -5.262 -18.381  1.00  1.660          O  
ATOM    204  CB  TYR A  13     -13.814  -8.319 -18.888  1.00  1.790          C  
ATOM    205  CG  TYR A  13     -14.234  -7.738 -20.178  1.00  1.790          C  
ATOM    206  CD1 TYR A  13     -13.400  -7.911 -21.268  1.00  1.790          C  
ATOM    207  CD2 TYR A  13     -15.411  -7.052 -20.306  1.00  1.790          C  
ATOM    208  CE1 TYR A  13     -13.757  -7.431 -22.488  1.00  1.790          C  
ATOM    209  CE2 TYR A  13     -15.766  -6.549 -21.537  1.00  1.790          C  
ATOM    210  CZ  TYR A  13     -14.950  -6.749 -22.628  1.00  1.790          C  
ATOM    211  OH  TYR A  13     -15.314  -6.263 -23.862  1.00  1.790          O  
ATOM    212  H   TYR A  13     -14.425  -5.636 -17.523  1.00  1.550          H  
ATOM    213  HA  TYR A  13     -12.786  -7.998 -17.022  1.00  1.520          H  
ATOM    214 1HB  TYR A  13     -13.034  -9.005 -19.122  1.00  2.140          H  
ATOM    215 2HB  TYR A  13     -14.643  -8.888 -18.497  1.00  2.140          H  
ATOM    216  HD1 TYR A  13     -12.466  -8.450 -21.152  1.00  2.140          H  
ATOM    217  HD2 TYR A  13     -16.058  -6.912 -19.443  1.00  2.140          H  
ATOM    218  HE1 TYR A  13     -13.105  -7.581 -23.348  1.00  2.140          H  
ATOM    219  HE2 TYR A  13     -16.703  -6.005 -21.651  1.00  2.140          H  
ATOM    220  HH  TYR A  13     -16.083  -5.693 -23.768  1.00  2.140          H  
ATOM    221  N   TYR A  14     -11.106  -7.023 -18.820  1.00  1.430          N  
ATOM    222  CA  TYR A  14      -9.958  -6.360 -19.495  1.00  1.670          C  
ATOM    223  C   TYR A  14      -8.645  -6.522 -18.698  1.00  1.490          C  
ATOM    224  O   TYR A  14      -8.671  -7.091 -17.599  1.00  1.480          O  
ATOM    225  CB  TYR A  14     -10.205  -4.853 -19.833  1.00  2.240          C  
ATOM    226  CG  TYR A  14     -11.167  -4.572 -21.022  1.00  2.240          C  
ATOM    227  CD1 TYR A  14     -12.337  -3.832 -20.856  1.00  2.240          C  
ATOM    228  CD2 TYR A  14     -10.851  -5.066 -22.282  1.00  2.240          C  
ATOM    229  CE1 TYR A  14     -13.165  -3.590 -21.921  1.00  2.240          C  
ATOM    230  CE2 TYR A  14     -11.686  -4.817 -23.349  1.00  2.240          C  
ATOM    231  CZ  TYR A  14     -12.837  -4.079 -23.170  1.00  2.240          C  
ATOM    232  OH  TYR A  14     -13.672  -3.831 -24.234  1.00  2.240          O  
ATOM    233  H   TYR A  14     -11.029  -8.029 -18.633  1.00  1.720          H  
ATOM    234  HA  TYR A  14      -9.837  -6.870 -20.441  1.00  2.000          H  
ATOM    235 1HB  TYR A  14     -10.559  -4.335 -18.983  1.00  2.690          H  
ATOM    236 2HB  TYR A  14      -9.305  -4.346 -20.032  1.00  2.690          H  
ATOM    237  HD1 TYR A  14     -12.602  -3.435 -19.879  1.00  2.690          H  
ATOM    238  HD2 TYR A  14      -9.947  -5.644 -22.434  1.00  2.690          H  
ATOM    239  HE1 TYR A  14     -14.075  -3.009 -21.782  1.00  2.690          H  
ATOM    240  HE2 TYR A  14     -11.436  -5.204 -24.336  1.00  2.690          H  
ATOM    241  HH  TYR A  14     -13.345  -4.289 -25.012  1.00  2.690          H  
ATOM    242  N   PRO A  15      -7.461  -6.229 -19.311  1.00  1.570          N  
ATOM    243  CA  PRO A  15      -6.163  -6.180 -18.656  1.00  1.660          C  
ATOM    244  C   PRO A  15      -6.206  -5.213 -17.498  1.00  1.460          C  
ATOM    245  O   PRO A  15      -6.751  -4.124 -17.633  1.00  1.390          O  
ATOM    246  CB  PRO A  15      -5.247  -5.667 -19.762  1.00  2.490          C  
ATOM    247  CG  PRO A  15      -5.920  -6.120 -21.069  1.00  2.490          C  
ATOM    248  CD  PRO A  15      -7.371  -6.009 -20.805  1.00  2.490          C  
ATOM    249  HA  PRO A  15      -5.876  -7.176 -18.296  1.00  1.990          H  
ATOM    250 1HB  PRO A  15      -5.164  -4.573 -19.693  1.00  2.990          H  
ATOM    251 2HB  PRO A  15      -4.240  -6.059 -19.603  1.00  2.990          H  
ATOM    252 1HG  PRO A  15      -5.610  -5.464 -21.893  1.00  2.990          H  
ATOM    253 2HG  PRO A  15      -5.636  -7.119 -21.378  1.00  2.990          H  
ATOM    254 1HD  PRO A  15      -7.657  -5.012 -21.117  1.00  2.990          H  
ATOM    255 2HD  PRO A  15      -7.872  -6.783 -21.366  1.00  2.990          H  
ATOM    256  N   ILE A  16      -5.579  -5.591 -16.396  1.00  1.480          N  
ATOM    257  CA  ILE A  16      -5.554  -4.797 -15.187  1.00  1.380          C  
ATOM    258  C   ILE A  16      -4.206  -4.181 -14.863  1.00  1.460          C  
ATOM    259  O   ILE A  16      -3.156  -4.844 -14.829  1.00  1.710          O  
ATOM    260  CB  ILE A  16      -6.027  -5.608 -13.986  1.00  1.970          C  
ATOM    261  CG1 ILE A  16      -7.411  -6.243 -14.276  1.00  1.970          C  
ATOM    262  CG2 ILE A  16      -6.081  -4.719 -12.721  1.00  1.970          C  
ATOM    263  CD1 ILE A  16      -8.565  -5.274 -14.573  1.00  1.970          C  
ATOM    264  H   ILE A  16      -5.140  -6.502 -16.380  1.00  1.780          H  
ATOM    265  HA  ILE A  16      -6.236  -3.969 -15.324  1.00  1.660          H  
ATOM    266  HB  ILE A  16      -5.338  -6.418 -13.831  1.00  2.370          H  
ATOM    267 1HG1 ILE A  16      -7.310  -6.903 -15.138  1.00  2.370          H  
ATOM    268 2HG1 ILE A  16      -7.668  -6.843 -13.428  1.00  2.370          H  
ATOM    269 1HG2 ILE A  16      -6.418  -5.310 -11.886  1.00  2.370          H  
ATOM    270 2HG2 ILE A  16      -5.101  -4.318 -12.480  1.00  2.370          H  
ATOM    271 3HG2 ILE A  16      -6.773  -3.894 -12.872  1.00  2.370          H  
ATOM    272 1HD1 ILE A  16      -9.470  -5.840 -14.779  1.00  2.370          H  
ATOM    273 2HD1 ILE A  16      -8.744  -4.617 -13.733  1.00  2.370          H  
ATOM    274 3HD1 ILE A  16      -8.330  -4.702 -15.442  1.00  2.370          H  
ATOM    275  N   TYR A  17      -4.301  -2.884 -14.602  1.00  1.320          N  
ATOM    276  CA  TYR A  17      -3.238  -1.965 -14.237  1.00  1.440          C  
ATOM    277  C   TYR A  17      -3.010  -1.909 -12.695  1.00  1.340          C  
ATOM    278  O   TYR A  17      -3.595  -1.044 -12.027  1.00  1.300          O  
ATOM    279  CB  TYR A  17      -3.669  -0.549 -14.677  1.00  1.970          C  
ATOM    280  CG  TYR A  17      -3.945  -0.286 -16.208  1.00  1.970          C  
ATOM    281  CD1 TYR A  17      -4.923  -0.986 -16.937  1.00  1.970          C  
ATOM    282  CD2 TYR A  17      -3.281   0.723 -16.844  1.00  1.970          C  
ATOM    283  CE1 TYR A  17      -5.169  -0.688 -18.253  1.00  1.970          C  
ATOM    284  CE2 TYR A  17      -3.533   1.025 -18.179  1.00  1.970          C  
ATOM    285  CZ  TYR A  17      -4.468   0.320 -18.874  1.00  1.970          C  
ATOM    286  OH  TYR A  17      -4.724   0.621 -20.187  1.00  1.970          O  
ATOM    287  H   TYR A  17      -5.254  -2.506 -14.706  1.00  1.580          H  
ATOM    288  HA  TYR A  17      -2.315  -2.279 -14.724  1.00  1.730          H  
ATOM    289 1HB  TYR A  17      -4.546  -0.281 -14.131  1.00  2.360          H  
ATOM    290 2HB  TYR A  17      -2.891   0.151 -14.370  1.00  2.360          H  
ATOM    291  HD1 TYR A  17      -5.501  -1.770 -16.499  1.00  2.360          H  
ATOM    292  HD2 TYR A  17      -2.548   1.300 -16.303  1.00  2.360          H  
ATOM    293  HE1 TYR A  17      -5.927  -1.253 -18.798  1.00  2.360          H  
ATOM    294  HE2 TYR A  17      -2.984   1.832 -18.667  1.00  2.360          H  
ATOM    295  HH  TYR A  17      -5.420   0.044 -20.514  1.00  2.360          H  
ATOM    296  N   GLN A  18      -2.229  -2.821 -12.079  1.00  1.390          N  
ATOM    297  CA  GLN A  18      -2.104  -2.776 -10.605  1.00  1.310          C  
ATOM    298  C   GLN A  18      -1.047  -1.773 -10.138  1.00  1.370          C  
ATOM    299  O   GLN A  18       0.117  -2.129  -9.900  1.00  1.610          O  
ATOM    300  CB  GLN A  18      -1.750  -4.141 -10.058  1.00  1.870          C  
ATOM    301  CG  GLN A  18      -1.538  -4.230  -8.532  1.00  1.870          C  
ATOM    302  CD  GLN A  18      -2.740  -4.081  -7.769  1.00  1.870          C  
ATOM    303  OE1 GLN A  18      -3.630  -4.943  -7.817  1.00  1.870          O  
ATOM    304  NE2 GLN A  18      -2.834  -2.974  -7.063  1.00  1.870          N  
ATOM    305  H   GLN A  18      -1.712  -3.561 -12.573  1.00  1.670          H  
ATOM    306  HA  GLN A  18      -3.061  -2.467 -10.187  1.00  1.570          H  
ATOM    307 1HB  GLN A  18      -2.523  -4.835 -10.345  1.00  2.240          H  
ATOM    308 2HB  GLN A  18      -0.874  -4.443 -10.526  1.00  2.240          H  
ATOM    309 1HG  GLN A  18      -1.131  -5.191  -8.296  1.00  2.240          H  
ATOM    310 2HG  GLN A  18      -0.853  -3.469  -8.188  1.00  2.240          H  
ATOM    311 1HE2 GLN A  18      -3.657  -2.798  -6.533  1.00  2.240          H  
ATOM    312 2HE2 GLN A  18      -2.095  -2.292  -7.085  1.00  2.240          H  
ATOM    313  N   LEU A  19      -1.480  -0.521 -10.019  1.00  1.230          N  
ATOM    314  CA  LEU A  19      -0.639   0.656  -9.747  1.00  1.340          C  
ATOM    315  C   LEU A  19      -0.645   1.096  -8.275  1.00  1.210          C  
ATOM    316  O   LEU A  19      -1.617   0.881  -7.556  1.00  1.000          O  
ATOM    317  CB  LEU A  19      -1.097   1.817 -10.664  1.00  1.830          C  
ATOM    318  CG  LEU A  19      -0.284   3.157 -10.641  1.00  1.830          C  
ATOM    319  CD1 LEU A  19       1.146   2.953 -11.215  1.00  1.830          C  
ATOM    320  CD2 LEU A  19      -1.021   4.177 -11.463  1.00  1.830          C  
ATOM    321  H   LEU A  19      -2.496  -0.392 -10.155  1.00  1.480          H  
ATOM    322  HA  LEU A  19       0.383   0.391 -10.000  1.00  1.610          H  
ATOM    323 1HB  LEU A  19      -1.148   1.467 -11.683  1.00  2.200          H  
ATOM    324 2HB  LEU A  19      -2.102   2.070 -10.379  1.00  2.200          H  
ATOM    325  HG  LEU A  19      -0.210   3.523  -9.637  1.00  2.200          H  
ATOM    326 1HD1 LEU A  19       1.682   3.905 -11.196  1.00  2.200          H  
ATOM    327 2HD1 LEU A  19       1.699   2.227 -10.627  1.00  2.200          H  
ATOM    328 3HD1 LEU A  19       1.075   2.606 -12.238  1.00  2.200          H  
ATOM    329 1HD2 LEU A  19      -0.481   5.115 -11.439  1.00  2.200          H  
ATOM    330 2HD2 LEU A  19      -1.089   3.819 -12.479  1.00  2.200          H  
ATOM    331 3HD2 LEU A  19      -2.026   4.335 -11.050  1.00  2.200          H  
ATOM    332  N   LEU A  20       0.454   1.679  -7.819  1.00  1.500          N  
ATOM    333  CA  LEU A  20       0.525   2.201  -6.454  1.00  1.510          C  
ATOM    334  C   LEU A  20       0.027   3.661  -6.456  1.00  1.690          C  
ATOM    335  O   LEU A  20       0.268   4.346  -7.446  1.00  2.010          O  
ATOM    336  CB  LEU A  20       1.985   2.178  -5.978  1.00  2.110          C  
ATOM    337  CG  LEU A  20       2.747   0.796  -6.061  1.00  2.110          C  
ATOM    338  CD1 LEU A  20       4.158   0.978  -5.546  1.00  2.110          C  
ATOM    339  CD2 LEU A  20       2.020  -0.260  -5.303  1.00  2.110          C  
ATOM    340  H   LEU A  20       1.246   1.800  -8.435  1.00  1.800          H  
ATOM    341  HA  LEU A  20      -0.111   1.610  -5.808  1.00  1.810          H  
ATOM    342 1HB  LEU A  20       2.544   2.908  -6.557  1.00  2.530          H  
ATOM    343 2HB  LEU A  20       1.997   2.500  -4.929  1.00  2.530          H  
ATOM    344  HG  LEU A  20       2.824   0.484  -7.106  1.00  2.530          H  
ATOM    345 1HD1 LEU A  20       4.700   0.035  -5.620  1.00  2.530          H  
ATOM    346 2HD1 LEU A  20       4.672   1.735  -6.133  1.00  2.530          H  
ATOM    347 3HD1 LEU A  20       4.125   1.287  -4.497  1.00  2.530          H  
ATOM    348 1HD2 LEU A  20       2.563  -1.202  -5.375  1.00  2.530          H  
ATOM    349 2HD2 LEU A  20       1.934   0.035  -4.259  1.00  2.530          H  
ATOM    350 3HD2 LEU A  20       1.048  -0.373  -5.736  1.00  2.530          H  
ATOM    351  N   ASP A  21      -0.565   4.154  -5.338  1.00  1.780          N  
ATOM    352  CA  ASP A  21      -1.003   5.579  -5.221  1.00  2.160          C  
ATOM    353  C   ASP A  21      -2.131   5.956  -6.204  1.00  2.270          C  
ATOM    354  O   ASP A  21      -1.832   6.355  -7.329  1.00  2.740          O  
ATOM    355  CB  ASP A  21       0.184   6.539  -5.378  1.00  2.870          C  
ATOM    356  CG  ASP A  21       1.186   6.415  -4.239  1.00  2.870          C  
ATOM    357  OD1 ASP A  21       0.775   6.513  -3.099  1.00  2.870          O  
ATOM    358  OD2 ASP A  21       2.351   6.209  -4.503  1.00  2.870          O  
ATOM    359  H   ASP A  21      -0.716   3.493  -4.568  1.00  2.140          H  
ATOM    360  HA  ASP A  21      -1.373   5.722  -4.210  1.00  2.590          H  
ATOM    361 1HB  ASP A  21       0.689   6.400  -6.325  1.00  3.450          H  
ATOM    362 2HB  ASP A  21      -0.193   7.552  -5.367  1.00  3.450          H  
ATOM    363  N   SER A  22      -3.443   5.872  -5.852  1.00  2.160          N  
ATOM    364  CA  SER A  22      -4.109   5.758  -4.526  1.00  1.820          C  
ATOM    365  C   SER A  22      -3.806   4.613  -3.589  1.00  1.570          C  
ATOM    366  O   SER A  22      -3.217   3.612  -3.968  1.00  1.970          O  
ATOM    367  CB  SER A  22      -5.611   5.783  -4.713  1.00  2.680          C  
ATOM    368  OG  SER A  22      -6.030   6.990  -5.288  1.00  2.680          O  
ATOM    369  H   SER A  22      -4.091   6.035  -6.611  1.00  2.590          H  
ATOM    370  HA  SER A  22      -3.845   6.670  -3.985  1.00  2.180          H  
ATOM    371 1HB  SER A  22      -5.917   4.954  -5.317  1.00  3.220          H  
ATOM    372 2HB  SER A  22      -6.098   5.658  -3.748  1.00  3.220          H  
ATOM    373  HG  SER A  22      -6.984   6.915  -5.400  1.00  3.220          H  
ATOM    374  N   GLY A  23      -4.153   4.829  -2.309  1.00  1.410          N  
ATOM    375  CA  GLY A  23      -3.891   3.873  -1.239  1.00  1.230          C  
ATOM    376  C   GLY A  23      -4.957   2.795  -1.052  1.00  1.090          C  
ATOM    377  O   GLY A  23      -5.756   2.531  -1.952  1.00  1.150          O  
ATOM    378  H   GLY A  23      -4.632   5.689  -2.073  1.00  1.690          H  
ATOM    379 1HA  GLY A  23      -2.949   3.401  -1.461  1.00  1.480          H  
ATOM    380 2HA  GLY A  23      -3.754   4.407  -0.299  1.00  1.480          H  
ATOM    381  N   THR A  24      -4.947   2.147   0.123  1.00  1.110          N  
ATOM    382  CA  THR A  24      -5.856   1.020   0.386  1.00  1.210          C  
ATOM    383  C   THR A  24      -6.332   0.944   1.836  1.00  1.300          C  
ATOM    384  O   THR A  24      -6.244   1.919   2.584  1.00  1.430          O  
ATOM    385  CB  THR A  24      -5.193  -0.308  -0.061  1.00  1.650          C  
ATOM    386  OG1 THR A  24      -6.131  -1.379  -0.003  1.00  1.650          O  
ATOM    387  CG2 THR A  24      -4.005  -0.657   0.805  1.00  1.650          C  
ATOM    388  H   THR A  24      -4.279   2.443   0.860  1.00  1.330          H  
ATOM    389  HA  THR A  24      -6.744   1.156  -0.233  1.00  1.450          H  
ATOM    390  HB  THR A  24      -4.859  -0.198  -1.088  1.00  1.980          H  
ATOM    391  HG1 THR A  24      -6.806  -1.266  -0.702  1.00  1.980          H  
ATOM    392 1HG2 THR A  24      -3.560  -1.579   0.446  1.00  1.980          H  
ATOM    393 2HG2 THR A  24      -3.291   0.125   0.754  1.00  1.980          H  
ATOM    394 3HG2 THR A  24      -4.312  -0.786   1.831  1.00  1.980          H  
ATOM    395  N   TYR A  25      -6.903  -0.200   2.207  1.00  1.360          N  
ATOM    396  CA  TYR A  25      -7.453  -0.387   3.545  1.00  1.500          C  
ATOM    397  C   TYR A  25      -6.944  -1.659   4.223  1.00  1.340          C  
ATOM    398  O   TYR A  25      -6.804  -2.718   3.591  1.00  1.250          O  
ATOM    399  CB  TYR A  25      -8.978  -0.415   3.469  1.00  2.040          C  
ATOM    400  CG  TYR A  25      -9.562   0.867   2.922  1.00  2.040          C  
ATOM    401  CD1 TYR A  25      -9.755   1.010   1.552  1.00  2.040          C  
ATOM    402  CD2 TYR A  25      -9.885   1.901   3.777  1.00  2.040          C  
ATOM    403  CE1 TYR A  25     -10.270   2.182   1.049  1.00  2.040          C  
ATOM    404  CE2 TYR A  25     -10.401   3.074   3.273  1.00  2.040          C  
ATOM    405  CZ  TYR A  25     -10.593   3.216   1.915  1.00  2.040          C  
ATOM    406  OH  TYR A  25     -11.107   4.391   1.416  1.00  2.040          O  
ATOM    407  H   TYR A  25      -6.920  -0.946   1.521  1.00  1.630          H  
ATOM    408  HA  TYR A  25      -7.148   0.456   4.163  1.00  1.800          H  
ATOM    409 1HB  TYR A  25      -9.297  -1.240   2.832  1.00  2.450          H  
ATOM    410 2HB  TYR A  25      -9.391  -0.585   4.465  1.00  2.450          H  
ATOM    411  HD1 TYR A  25      -9.496   0.195   0.875  1.00  2.450          H  
ATOM    412  HD2 TYR A  25      -9.730   1.792   4.849  1.00  2.450          H  
ATOM    413  HE1 TYR A  25     -10.418   2.296  -0.024  1.00  2.450          H  
ATOM    414  HE2 TYR A  25     -10.656   3.890   3.947  1.00  2.450          H  
ATOM    415  HH  TYR A  25     -11.174   4.330   0.461  1.00  2.450          H  
ATOM    416  N   ARG A  26      -6.706  -1.548   5.535  1.00  1.420          N  
ATOM    417  CA  ARG A  26      -6.236  -2.666   6.352  1.00  1.330          C  
ATOM    418  C   ARG A  26      -7.356  -3.472   7.008  1.00  1.410          C  
ATOM    419  O   ARG A  26      -8.336  -2.904   7.503  1.00  1.590          O  
ATOM    420  CB  ARG A  26      -5.343  -2.158   7.480  1.00  1.900          C  
ATOM    421  CG  ARG A  26      -4.069  -1.463   7.052  1.00  1.900          C  
ATOM    422  CD  ARG A  26      -3.239  -1.058   8.216  1.00  1.900          C  
ATOM    423  NE  ARG A  26      -3.880  -0.016   9.021  1.00  1.900          N  
ATOM    424  CZ  ARG A  26      -3.464   0.394  10.242  1.00  1.900          C  
ATOM    425  NH1 ARG A  26      -2.406  -0.154  10.809  1.00  1.900          N  
ATOM    426  NH2 ARG A  26      -4.125   1.353  10.872  1.00  1.900          N  
ATOM    427  H   ARG A  26      -6.860  -0.652   5.975  1.00  1.700          H  
ATOM    428  HA  ARG A  26      -5.659  -3.338   5.719  1.00  1.600          H  
ATOM    429 1HB  ARG A  26      -5.910  -1.472   8.103  1.00  2.280          H  
ATOM    430 2HB  ARG A  26      -5.056  -3.003   8.107  1.00  2.280          H  
ATOM    431 1HG  ARG A  26      -3.490  -2.133   6.462  1.00  2.280          H  
ATOM    432 2HG  ARG A  26      -4.307  -0.577   6.465  1.00  2.280          H  
ATOM    433 1HD  ARG A  26      -3.069  -1.930   8.847  1.00  2.280          H  
ATOM    434 2HD  ARG A  26      -2.285  -0.676   7.855  1.00  2.280          H  
ATOM    435  HE  ARG A  26      -4.694   0.441   8.630  1.00  2.280          H  
ATOM    436 1HH1 ARG A  26      -1.897  -0.884  10.337  1.00  2.280          H  
ATOM    437 2HH1 ARG A  26      -2.102   0.158  11.721  1.00  2.280          H  
ATOM    438 1HH2 ARG A  26      -4.937   1.776  10.441  1.00  2.280          H  
ATOM    439 2HH2 ARG A  26      -3.822   1.666  11.783  1.00  2.280          H  
ATOM    440  N   THR A  27      -7.151  -4.786   7.070  1.00  1.360          N  
ATOM    441  CA  THR A  27      -8.027  -5.726   7.772  1.00  1.540          C  
ATOM    442  C   THR A  27      -7.303  -7.048   8.006  1.00  1.580          C  
ATOM    443  O   THR A  27      -6.526  -7.456   7.159  1.00  1.530          O  
ATOM    444  CB  THR A  27      -9.292  -5.985   6.940  1.00  2.080          C  
ATOM    445  OG1 THR A  27     -10.141  -6.910   7.636  1.00  2.080          O  
ATOM    446  CG2 THR A  27      -8.905  -6.560   5.545  1.00  2.080          C  
ATOM    447  H   THR A  27      -6.332  -5.154   6.582  1.00  1.630          H  
ATOM    448  HA  THR A  27      -8.304  -5.302   8.737  1.00  1.850          H  
ATOM    449  HB  THR A  27      -9.827  -5.045   6.806  1.00  2.500          H  
ATOM    450  HG1 THR A  27     -11.024  -6.876   7.257  1.00  2.500          H  
ATOM    451 1HG2 THR A  27      -9.808  -6.723   4.962  1.00  2.500          H  
ATOM    452 2HG2 THR A  27      -8.262  -5.847   5.026  1.00  2.500          H  
ATOM    453 3HG2 THR A  27      -8.382  -7.502   5.643  1.00  2.500          H  
ATOM    454  N   ASN A  28      -7.526  -7.716   9.140  1.00  1.770          N  
ATOM    455  CA  ASN A  28      -6.953  -9.055   9.390  1.00  1.950          C  
ATOM    456  C   ASN A  28      -5.446  -9.141   9.106  1.00  1.860          C  
ATOM    457  O   ASN A  28      -4.990 -10.109   8.501  1.00  2.510          O  
ATOM    458  CB  ASN A  28      -7.662 -10.113   8.563  1.00  2.660          C  
ATOM    459  CG  ASN A  28      -7.406 -11.529   9.079  1.00  2.660          C  
ATOM    460  OD1 ASN A  28      -7.285 -11.733  10.298  1.00  2.660          O  
ATOM    461  ND2 ASN A  28      -7.324 -12.495   8.187  1.00  2.660          N  
ATOM    462  H   ASN A  28      -8.163  -7.314   9.815  1.00  2.120          H  
ATOM    463  HA  ASN A  28      -7.090  -9.290  10.447  1.00  2.340          H  
ATOM    464 1HB  ASN A  28      -8.735  -9.920   8.561  1.00  3.190          H  
ATOM    465 2HB  ASN A  28      -7.315 -10.049   7.529  1.00  3.190          H  
ATOM    466 1HD2 ASN A  28      -7.158 -13.436   8.481  1.00  3.190          H  
ATOM    467 2HD2 ASN A  28      -7.427 -12.283   7.210  1.00  3.190          H  
ATOM    468  N   LYS A  29      -4.668  -8.132   9.506  1.00  1.500          N  
ATOM    469  CA  LYS A  29      -3.233  -8.129   9.212  1.00  1.440          C  
ATOM    470  C   LYS A  29      -3.011  -8.349   7.707  1.00  1.260          C  
ATOM    471  O   LYS A  29      -2.041  -9.017   7.301  1.00  1.300          O  
ATOM    472  CB  LYS A  29      -2.504  -9.221   9.997  1.00  2.040          C  
ATOM    473  CG  LYS A  29      -2.618  -9.108  11.501  1.00  2.040          C  
ATOM    474  CD  LYS A  29      -1.820 -10.209  12.176  1.00  2.040          C  
ATOM    475  CE  LYS A  29      -1.928 -10.147  13.688  1.00  2.040          C  
ATOM    476  NZ  LYS A  29      -1.168 -11.251  14.337  1.00  2.040          N  
ATOM    477  H   LYS A  29      -5.088  -7.360  10.002  1.00  1.800          H  
ATOM    478  HA  LYS A  29      -2.821  -7.155   9.477  1.00  1.730          H  
ATOM    479 1HB  LYS A  29      -2.864 -10.204   9.704  1.00  2.450          H  
ATOM    480 2HB  LYS A  29      -1.440  -9.193   9.754  1.00  2.450          H  
ATOM    481 1HG  LYS A  29      -2.246  -8.138  11.825  1.00  2.450          H  
ATOM    482 2HG  LYS A  29      -3.665  -9.195  11.787  1.00  2.450          H  
ATOM    483 1HD  LYS A  29      -2.188 -11.177  11.833  1.00  2.450          H  
ATOM    484 2HD  LYS A  29      -0.768 -10.125  11.885  1.00  2.450          H  
ATOM    485 1HE  LYS A  29      -1.534  -9.194  14.037  1.00  2.450          H  
ATOM    486 2HE  LYS A  29      -2.977 -10.224  13.976  1.00  2.450          H  
ATOM    487 1HZ  LYS A  29      -1.259 -11.184  15.341  1.00  2.450          H  
ATOM    488 2HZ  LYS A  29      -1.532 -12.141  14.024  1.00  2.450          H  
ATOM    489 3HZ  LYS A  29      -0.191 -11.181  14.080  1.00  2.450          H  
ATOM    490  N   ALA A  30      -3.863  -7.730   6.892  1.00  1.190          N  
ATOM    491  CA  ALA A  30      -3.812  -7.850   5.463  1.00  1.110          C  
ATOM    492  C   ALA A  30      -4.301  -6.590   4.786  1.00  1.030          C  
ATOM    493  O   ALA A  30      -5.030  -5.768   5.358  1.00  1.050          O  
ATOM    494  CB  ALA A  30      -4.680  -9.020   5.001  1.00  1.590          C  
ATOM    495  H   ALA A  30      -4.649  -7.218   7.272  1.00  1.430          H  
ATOM    496  HA  ALA A  30      -2.789  -8.019   5.186  1.00  1.330          H  
ATOM    497 1HB  ALA A  30      -4.620  -9.127   3.926  1.00  1.900          H  
ATOM    498 2HB  ALA A  30      -4.329  -9.921   5.480  1.00  1.900          H  
ATOM    499 3HB  ALA A  30      -5.714  -8.846   5.285  1.00  1.900          H  
ATOM    500  N   LEU A  31      -3.894  -6.410   3.554  1.00  1.020          N  
ATOM    501  CA  LEU A  31      -4.443  -5.287   2.798  1.00  1.030          C  
ATOM    502  C   LEU A  31      -5.474  -5.790   1.826  1.00  0.920          C  
ATOM    503  O   LEU A  31      -5.270  -6.845   1.219  1.00  0.960          O  
ATOM    504  CB  LEU A  31      -3.335  -4.555   2.063  1.00  1.440          C  
ATOM    505  CG  LEU A  31      -2.231  -4.001   2.953  1.00  1.440          C  
ATOM    506  CD1 LEU A  31      -1.149  -3.445   2.104  1.00  1.440          C  
ATOM    507  CD2 LEU A  31      -2.780  -2.925   3.882  1.00  1.440          C  
ATOM    508  H   LEU A  31      -3.233  -7.095   3.161  1.00  1.220          H  
ATOM    509  HA  LEU A  31      -4.959  -4.604   3.469  1.00  1.240          H  
ATOM    510 1HB  LEU A  31      -2.880  -5.242   1.350  1.00  1.730          H  
ATOM    511 2HB  LEU A  31      -3.780  -3.728   1.512  1.00  1.730          H  
ATOM    512  HG  LEU A  31      -1.825  -4.797   3.543  1.00  1.730          H  
ATOM    513 1HD1 LEU A  31      -0.374  -3.082   2.756  1.00  1.730          H  
ATOM    514 2HD1 LEU A  31      -0.755  -4.231   1.468  1.00  1.730          H  
ATOM    515 3HD1 LEU A  31      -1.530  -2.631   1.490  1.00  1.730          H  
ATOM    516 1HD2 LEU A  31      -1.975  -2.548   4.506  1.00  1.730          H  
ATOM    517 2HD2 LEU A  31      -3.194  -2.113   3.309  1.00  1.730          H  
ATOM    518 3HD2 LEU A  31      -3.545  -3.343   4.512  1.00  1.730          H  
ATOM    519  N   THR A  32      -6.554  -5.042   1.630  1.00  0.910          N  
ATOM    520  CA  THR A  32      -7.545  -5.472   0.647  1.00  0.900          C  
ATOM    521  C   THR A  32      -7.526  -4.609  -0.594  1.00  0.940          C  
ATOM    522  O   THR A  32      -7.800  -3.401  -0.554  1.00  1.030          O  
ATOM    523  CB  THR A  32      -8.972  -5.489   1.230  1.00  1.260          C  
ATOM    524  OG1 THR A  32      -9.019  -6.382   2.332  1.00  1.260          O  
ATOM    525  CG2 THR A  32      -9.979  -5.982   0.161  1.00  1.260          C  
ATOM    526  H   THR A  32      -6.686  -4.174   2.171  1.00  1.090          H  
ATOM    527  HA  THR A  32      -7.301  -6.484   0.330  1.00  1.080          H  
ATOM    528  HB  THR A  32      -9.243  -4.486   1.565  1.00  1.520          H  
ATOM    529  HG1 THR A  32      -8.402  -6.074   3.001  1.00  1.520          H  
ATOM    530 1HG2 THR A  32     -10.976  -6.001   0.593  1.00  1.520          H  
ATOM    531 2HG2 THR A  32      -9.980  -5.316  -0.702  1.00  1.520          H  
ATOM    532 3HG2 THR A  32      -9.709  -6.984  -0.165  1.00  1.520          H  
ATOM    533  N   LEU A  33      -7.281  -5.263  -1.709  1.00  0.950          N  
ATOM    534  CA  LEU A  33      -7.226  -4.645  -3.003  1.00  1.030          C  
ATOM    535  C   LEU A  33      -8.542  -4.918  -3.691  1.00  1.030          C  
ATOM    536  O   LEU A  33      -9.103  -6.007  -3.541  1.00  1.140          O  
ATOM    537  CB  LEU A  33      -6.086  -5.274  -3.809  1.00  1.410          C  
ATOM    538  CG  LEU A  33      -4.699  -5.264  -3.163  1.00  1.410          C  
ATOM    539  CD1 LEU A  33      -3.709  -5.972  -4.114  1.00  1.410          C  
ATOM    540  CD2 LEU A  33      -4.295  -3.866  -2.868  1.00  1.410          C  
ATOM    541  H   LEU A  33      -7.084  -6.262  -1.651  1.00  1.140          H  
ATOM    542  HA  LEU A  33      -7.104  -3.567  -2.902  1.00  1.240          H  
ATOM    543 1HB  LEU A  33      -6.325  -6.312  -3.974  1.00  1.690          H  
ATOM    544 2HB  LEU A  33      -6.019  -4.776  -4.767  1.00  1.690          H  
ATOM    545  HG  LEU A  33      -4.723  -5.836  -2.231  1.00  1.690          H  
ATOM    546 1HD1 LEU A  33      -2.717  -5.995  -3.664  1.00  1.690          H  
ATOM    547 2HD1 LEU A  33      -4.047  -7.000  -4.290  1.00  1.690          H  
ATOM    548 3HD1 LEU A  33      -3.662  -5.440  -5.064  1.00  1.690          H  
ATOM    549 1HD2 LEU A  33      -3.320  -3.856  -2.416  1.00  1.690          H  
ATOM    550 2HD2 LEU A  33      -4.294  -3.334  -3.803  1.00  1.690          H  
ATOM    551 3HD2 LEU A  33      -4.997  -3.398  -2.182  1.00  1.690          H  
ATOM    552  N   LYS A  34      -9.036  -3.963  -4.442  1.00  1.130          N  
ATOM    553  CA  LYS A  34     -10.281  -4.157  -5.163  1.00  1.160          C  
ATOM    554  C   LYS A  34     -10.201  -3.374  -6.444  1.00  1.070          C  
ATOM    555  O   LYS A  34      -9.561  -2.319  -6.465  1.00  1.150          O  
ATOM    556  CB  LYS A  34     -11.462  -3.732  -4.282  1.00  1.610          C  
ATOM    557  CG  LYS A  34     -12.847  -3.967  -4.869  1.00  1.610          C  
ATOM    558  CD  LYS A  34     -13.937  -3.695  -3.836  1.00  1.610          C  
ATOM    559  CE  LYS A  34     -15.318  -3.937  -4.417  1.00  1.610          C  
ATOM    560  NZ  LYS A  34     -16.396  -3.675  -3.417  1.00  1.610          N  
ATOM    561  H   LYS A  34      -8.547  -3.079  -4.520  1.00  1.360          H  
ATOM    562  HA  LYS A  34     -10.386  -5.209  -5.419  1.00  1.390          H  
ATOM    563 1HB  LYS A  34     -11.412  -4.270  -3.335  1.00  1.930          H  
ATOM    564 2HB  LYS A  34     -11.376  -2.669  -4.059  1.00  1.930          H  
ATOM    565 1HG  LYS A  34     -12.999  -3.285  -5.702  1.00  1.930          H  
ATOM    566 2HG  LYS A  34     -12.930  -4.978  -5.243  1.00  1.930          H  
ATOM    567 1HD  LYS A  34     -13.790  -4.354  -2.977  1.00  1.930          H  
ATOM    568 2HD  LYS A  34     -13.867  -2.660  -3.499  1.00  1.930          H  
ATOM    569 1HE  LYS A  34     -15.463  -3.281  -5.275  1.00  1.930          H  
ATOM    570 2HE  LYS A  34     -15.388  -4.971  -4.749  1.00  1.930          H  
ATOM    571 1HZ  LYS A  34     -17.298  -3.847  -3.841  1.00  1.930          H  
ATOM    572 2HZ  LYS A  34     -16.277  -4.288  -2.622  1.00  1.930          H  
ATOM    573 3HZ  LYS A  34     -16.349  -2.713  -3.110  1.00  1.930          H  
ATOM    574  N   THR A  35     -10.830  -3.854  -7.503  1.00  1.010          N  
ATOM    575  CA  THR A  35     -10.775  -3.042  -8.712  1.00  1.000          C  
ATOM    576  C   THR A  35     -11.767  -1.926  -8.614  1.00  1.080          C  
ATOM    577  O   THR A  35     -12.699  -1.925  -7.806  1.00  1.230          O  
ATOM    578  CB  THR A  35     -11.131  -3.771 -10.041  1.00  1.400          C  
ATOM    579  OG1 THR A  35     -12.525  -4.073 -10.087  1.00  1.400          O  
ATOM    580  CG2 THR A  35     -10.384  -5.047 -10.142  1.00  1.400          C  
ATOM    581  H   THR A  35     -11.305  -4.761  -7.444  1.00  1.210          H  
ATOM    582  HA  THR A  35      -9.810  -2.567  -8.803  1.00  1.200          H  
ATOM    583  HB  THR A  35     -10.879  -3.136 -10.897  1.00  1.680          H  
ATOM    584  HG1 THR A  35     -13.005  -3.198 -10.362  1.00  1.680          H  
ATOM    585 1HG2 THR A  35     -10.666  -5.521 -11.047  1.00  1.680          H  
ATOM    586 2HG2 THR A  35      -9.346  -4.874 -10.151  1.00  1.680          H  
ATOM    587 3HG2 THR A  35     -10.632  -5.665  -9.306  1.00  1.680          H  
ATOM    588  N   LEU A  36     -11.589  -1.018  -9.518  1.00  1.080          N  
ATOM    589  CA  LEU A  36     -12.438   0.109  -9.734  1.00  1.220          C  
ATOM    590  C   LEU A  36     -13.431  -0.342 -10.789  1.00  1.300          C  
ATOM    591  O   LEU A  36     -13.509  -1.545 -11.110  1.00  1.330          O  
ATOM    592  CB  LEU A  36     -11.576   1.291 -10.220  1.00  1.650          C  
ATOM    593  CG  LEU A  36     -10.387   1.701  -9.279  1.00  1.650          C  
ATOM    594  CD1 LEU A  36      -9.574   2.784  -9.949  1.00  1.650          C  
ATOM    595  CD2 LEU A  36     -10.911   2.181  -7.935  1.00  1.650          C  
ATOM    596  H   LEU A  36     -10.747  -1.099 -10.098  1.00  1.300          H  
ATOM    597  HA  LEU A  36     -12.976   0.357  -8.823  1.00  1.460          H  
ATOM    598 1HB  LEU A  36     -11.139   1.019 -11.187  1.00  1.980          H  
ATOM    599 2HB  LEU A  36     -12.205   2.164 -10.356  1.00  1.980          H  
ATOM    600  HG  LEU A  36      -9.736   0.840  -9.122  1.00  1.980          H  
ATOM    601 1HD1 LEU A  36      -8.741   3.056  -9.311  1.00  1.980          H  
ATOM    602 2HD1 LEU A  36      -9.196   2.417 -10.892  1.00  1.980          H  
ATOM    603 3HD1 LEU A  36     -10.196   3.656 -10.119  1.00  1.980          H  
ATOM    604 1HD2 LEU A  36     -10.069   2.455  -7.300  1.00  1.980          H  
ATOM    605 2HD2 LEU A  36     -11.557   3.047  -8.077  1.00  1.980          H  
ATOM    606 3HD2 LEU A  36     -11.474   1.383  -7.451  1.00  1.980          H  
ATOM    607  N   LEU A  37     -14.248   0.604 -11.278  1.00  1.460          N  
ATOM    608  CA  LEU A  37     -15.220   0.297 -12.333  1.00  1.590          C  
ATOM    609  C   LEU A  37     -14.516   0.377 -13.690  1.00  1.430          C  
ATOM    610  O   LEU A  37     -15.085   0.072 -14.741  1.00  1.550          O  
ATOM    611  CB  LEU A  37     -16.384   1.294 -12.286  1.00  2.170          C  
ATOM    612  CG  LEU A  37     -17.263   1.281 -11.002  1.00  2.170          C  
ATOM    613  CD1 LEU A  37     -18.277   2.417 -11.083  1.00  2.170          C  
ATOM    614  CD2 LEU A  37     -17.981  -0.064 -10.861  1.00  2.170          C  
ATOM    615  H   LEU A  37     -14.181   1.548 -10.930  1.00  1.750          H  
ATOM    616  HA  LEU A  37     -15.579  -0.721 -12.206  1.00  1.910          H  
ATOM    617 1HB  LEU A  37     -15.973   2.295 -12.397  1.00  2.610          H  
ATOM    618 2HB  LEU A  37     -17.026   1.103 -13.134  1.00  2.610          H  
ATOM    619  HG  LEU A  37     -16.633   1.444 -10.129  1.00  2.610          H  
ATOM    620 1HD1 LEU A  37     -18.889   2.424 -10.180  1.00  2.610          H  
ATOM    621 2HD1 LEU A  37     -17.755   3.371 -11.171  1.00  2.610          H  
ATOM    622 3HD1 LEU A  37     -18.918   2.276 -11.952  1.00  2.610          H  
ATOM    623 1HD2 LEU A  37     -18.590  -0.054  -9.958  1.00  2.610          H  
ATOM    624 2HD2 LEU A  37     -18.619  -0.237 -11.723  1.00  2.610          H  
ATOM    625 3HD2 LEU A  37     -17.259  -0.859 -10.789  1.00  2.610          H  
ATOM    626  N   MET A  38     -13.260   0.797 -13.635  1.00  1.330          N  
ATOM    627  CA  MET A  38     -12.343   0.884 -14.749  1.00  1.360          C  
ATOM    628  C   MET A  38     -11.466  -0.344 -14.525  1.00  1.610          C  
ATOM    629  O   MET A  38     -11.323  -0.757 -13.377  1.00  2.520          O  
ATOM    630  CB  MET A  38     -11.479   2.135 -14.656  1.00  1.890          C  
ATOM    631  CG  MET A  38     -12.175   3.446 -14.609  1.00  1.890          C  
ATOM    632  SD  MET A  38     -10.968   4.818 -14.624  1.00  1.890          S  
ATOM    633  CE  MET A  38     -10.166   4.727 -13.012  1.00  1.890          C  
ATOM    634  H   MET A  38     -12.910   1.040 -12.723  1.00  1.600          H  
ATOM    635  HA  MET A  38     -12.877   0.814 -15.696  1.00  1.630          H  
ATOM    636 1HB  MET A  38     -10.845   2.047 -13.781  1.00  2.270          H  
ATOM    637 2HB  MET A  38     -10.844   2.203 -15.511  1.00  2.270          H  
ATOM    638 1HG  MET A  38     -12.826   3.543 -15.472  1.00  2.270          H  
ATOM    639 2HG  MET A  38     -12.781   3.523 -13.706  1.00  2.270          H  
ATOM    640 1HE  MET A  38      -9.425   5.525 -12.931  1.00  2.270          H  
ATOM    641 2HE  MET A  38     -10.914   4.846 -12.230  1.00  2.270          H  
ATOM    642 3HE  MET A  38      -9.666   3.772 -12.895  1.00  2.270          H  
ATOM    643  N   PRO A  39     -10.775  -0.911 -15.515  1.00  1.430          N  
ATOM    644  CA  PRO A  39      -9.886  -2.059 -15.323  1.00  1.320          C  
ATOM    645  C   PRO A  39      -8.527  -1.698 -14.680  1.00  1.190          C  
ATOM    646  O   PRO A  39      -7.470  -1.925 -15.260  1.00  1.210          O  
ATOM    647  CB  PRO A  39      -9.744  -2.551 -16.767  1.00  1.980          C  
ATOM    648  CG  PRO A  39      -9.849  -1.294 -17.615  1.00  1.980          C  
ATOM    649  CD  PRO A  39     -10.899  -0.449 -16.915  1.00  1.980          C  
ATOM    650  HA  PRO A  39     -10.410  -2.813 -14.713  1.00  1.580          H  
ATOM    651 1HB  PRO A  39      -8.795  -3.056 -16.909  1.00  2.380          H  
ATOM    652 2HB  PRO A  39     -10.531  -3.289 -16.979  1.00  2.380          H  
ATOM    653 1HG  PRO A  39      -8.860  -0.803 -17.671  1.00  2.380          H  
ATOM    654 2HG  PRO A  39     -10.127  -1.566 -18.648  1.00  2.380          H  
ATOM    655 1HD  PRO A  39     -10.642   0.605 -17.028  1.00  2.380          H  
ATOM    656 2HD  PRO A  39     -11.899  -0.678 -17.315  1.00  2.380          H  
ATOM    657  N   ILE A  40      -8.603  -1.093 -13.497  1.00  1.180          N  
ATOM    658  CA  ILE A  40      -7.472  -0.614 -12.709  1.00  1.090          C  
ATOM    659  C   ILE A  40      -7.637  -0.934 -11.224  1.00  1.080          C  
ATOM    660  O   ILE A  40      -8.753  -0.956 -10.701  1.00  1.260          O  
ATOM    661  CB  ILE A  40      -7.277   0.925 -12.923  1.00  1.560          C  
ATOM    662  CG1 ILE A  40      -6.954   1.239 -14.404  1.00  1.560          C  
ATOM    663  CG2 ILE A  40      -6.176   1.530 -12.004  1.00  1.560          C  
ATOM    664  CD1 ILE A  40      -8.072   1.744 -15.226  1.00  1.560          C  
ATOM    665  H   ILE A  40      -9.544  -0.993 -13.120  1.00  1.420          H  
ATOM    666  HA  ILE A  40      -6.572  -1.121 -13.057  1.00  1.310          H  
ATOM    667  HB  ILE A  40      -8.217   1.417 -12.705  1.00  1.870          H  
ATOM    668 1HG1 ILE A  40      -6.194   1.947 -14.432  1.00  1.870          H  
ATOM    669 2HG1 ILE A  40      -6.598   0.346 -14.877  1.00  1.870          H  
ATOM    670 1HG2 ILE A  40      -6.105   2.595 -12.188  1.00  1.870          H  
ATOM    671 2HG2 ILE A  40      -6.418   1.384 -10.961  1.00  1.870          H  
ATOM    672 3HG2 ILE A  40      -5.210   1.065 -12.219  1.00  1.870          H  
ATOM    673 1HD1 ILE A  40      -7.721   1.922 -16.239  1.00  1.870          H  
ATOM    674 2HD1 ILE A  40      -8.851   1.025 -15.247  1.00  1.870          H  
ATOM    675 3HD1 ILE A  40      -8.441   2.671 -14.802  1.00  1.870          H  
ATOM    676  N   VAL A  41      -6.513  -1.178 -10.540  1.00  1.010          N  
ATOM    677  CA  VAL A  41      -6.496  -1.424  -9.094  1.00  1.060          C  
ATOM    678  C   VAL A  41      -5.435  -0.530  -8.477  1.00  0.990          C  
ATOM    679  O   VAL A  41      -4.327  -0.450  -9.010  1.00  1.020          O  
ATOM    680  CB  VAL A  41      -6.146  -2.881  -8.766  1.00  1.460          C  
ATOM    681  CG1 VAL A  41      -6.175  -3.133  -7.241  1.00  1.460          C  
ATOM    682  CG2 VAL A  41      -7.060  -3.752  -9.407  1.00  1.460          C  
ATOM    683  H   VAL A  41      -5.614  -1.148 -11.041  1.00  1.210          H  
ATOM    684  HA  VAL A  41      -7.470  -1.169  -8.666  1.00  1.270          H  
ATOM    685  HB  VAL A  41      -5.148  -3.082  -9.131  1.00  1.760          H  
ATOM    686 1HG1 VAL A  41      -5.917  -4.173  -7.051  1.00  1.760          H  
ATOM    687 2HG1 VAL A  41      -5.483  -2.494  -6.726  1.00  1.760          H  
ATOM    688 3HG1 VAL A  41      -7.172  -2.944  -6.864  1.00  1.760          H  
ATOM    689 1HG2 VAL A  41      -6.790  -4.761  -9.196  1.00  1.760          H  
ATOM    690 2HG2 VAL A  41      -7.998  -3.551  -9.024  1.00  1.760          H  
ATOM    691 3HG2 VAL A  41      -7.049  -3.590 -10.457  1.00  1.760          H  
ATOM    692  N   LEU A  42      -5.755   0.167  -7.388  1.00  1.080          N  
ATOM    693  CA  LEU A  42      -4.761   1.025  -6.753  1.00  1.200          C  
ATOM    694  C   LEU A  42      -4.397   0.551  -5.334  1.00  1.330          C  
ATOM    695  O   LEU A  42      -5.281   0.111  -4.594  1.00  1.630          O  
ATOM    696  CB  LEU A  42      -5.315   2.459  -6.748  1.00  1.630          C  
ATOM    697  CG  LEU A  42      -5.691   3.036  -8.176  1.00  1.630          C  
ATOM    698  CD1 LEU A  42      -6.368   4.382  -8.045  1.00  1.630          C  
ATOM    699  CD2 LEU A  42      -4.429   3.193  -9.022  1.00  1.630          C  
ATOM    700  H   LEU A  42      -6.683   0.088  -6.992  1.00  1.300          H  
ATOM    701  HA  LEU A  42      -3.866   0.996  -7.343  1.00  1.440          H  
ATOM    702 1HB  LEU A  42      -6.195   2.492  -6.110  1.00  1.960          H  
ATOM    703 2HB  LEU A  42      -4.549   3.103  -6.314  1.00  1.960          H  
ATOM    704  HG  LEU A  42      -6.382   2.358  -8.665  1.00  1.960          H  
ATOM    705 1HD1 LEU A  42      -6.627   4.753  -9.042  1.00  1.960          H  
ATOM    706 2HD1 LEU A  42      -7.276   4.284  -7.451  1.00  1.960          H  
ATOM    707 3HD1 LEU A  42      -5.700   5.085  -7.581  1.00  1.960          H  
ATOM    708 1HD2 LEU A  42      -4.692   3.591 -10.006  1.00  1.960          H  
ATOM    709 2HD2 LEU A  42      -3.729   3.885  -8.537  1.00  1.960          H  
ATOM    710 3HD2 LEU A  42      -3.955   2.235  -9.148  1.00  1.960          H  
ATOM    711  N   ARG A  43      -3.100   0.645  -4.951  1.00  1.160          N  
ATOM    712  CA  ARG A  43      -2.700   0.276  -3.574  1.00  1.280          C  
ATOM    713  C   ARG A  43      -1.624   1.188  -2.932  1.00  1.090          C  
ATOM    714  O   ARG A  43      -0.905   1.921  -3.603  1.00  0.990          O  
ATOM    715  CB  ARG A  43      -2.248  -1.164  -3.524  1.00  1.740          C  
ATOM    716  CG  ARG A  43      -0.979  -1.467  -4.172  1.00  1.740          C  
ATOM    717  CD  ARG A  43      -0.710  -2.930  -4.288  1.00  1.740          C  
ATOM    718  NE  ARG A  43      -0.613  -3.623  -3.012  1.00  1.740          N  
ATOM    719  CZ  ARG A  43       0.458  -3.671  -2.204  1.00  1.740          C  
ATOM    720  NH1 ARG A  43       1.564  -3.008  -2.481  1.00  1.740          N  
ATOM    721  NH2 ARG A  43       0.395  -4.418  -1.112  1.00  1.740          N  
ATOM    722  H   ARG A  43      -2.424   0.958  -5.656  1.00  1.390          H  
ATOM    723  HA  ARG A  43      -3.593   0.358  -2.955  1.00  1.540          H  
ATOM    724 1HB  ARG A  43      -2.233  -1.529  -2.498  1.00  2.090          H  
ATOM    725 2HB  ARG A  43      -2.963  -1.718  -4.070  1.00  2.090          H  
ATOM    726 1HG  ARG A  43      -1.019  -1.058  -5.178  1.00  2.090          H  
ATOM    727 2HG  ARG A  43      -0.173  -1.002  -3.611  1.00  2.090          H  
ATOM    728 1HD  ARG A  43      -1.514  -3.395  -4.834  1.00  2.090          H  
ATOM    729 2HD  ARG A  43       0.212  -3.071  -4.834  1.00  2.090          H  
ATOM    730  HE  ARG A  43      -1.417  -4.177  -2.739  1.00  2.090          H  
ATOM    731 1HH1 ARG A  43       1.637  -2.427  -3.304  1.00  2.090          H  
ATOM    732 2HH1 ARG A  43       2.384  -3.110  -1.857  1.00  2.090          H  
ATOM    733 1HH2 ARG A  43      -0.451  -4.939  -0.908  1.00  2.090          H  
ATOM    734 2HH2 ARG A  43       1.187  -4.477  -0.480  1.00  2.090          H  
ATOM    735  N   GLU A  44      -1.525   1.113  -1.601  1.00  1.310          N  
ATOM    736  CA  GLU A  44      -0.664   1.980  -0.778  1.00  1.250          C  
ATOM    737  C   GLU A  44       0.814   1.675  -0.546  1.00  1.170          C  
ATOM    738  O   GLU A  44       1.624   2.600  -0.446  1.00  1.360          O  
ATOM    739  CB  GLU A  44      -1.324   2.071   0.578  1.00  1.770          C  
ATOM    740  CG  GLU A  44      -0.776   3.027   1.539  1.00  1.770          C  
ATOM    741  CD  GLU A  44      -1.735   3.172   2.656  1.00  1.770          C  
ATOM    742  OE1 GLU A  44      -2.934   3.074   2.396  1.00  1.770          O  
ATOM    743  OE2 GLU A  44      -1.306   3.369   3.769  1.00  1.770          O  
ATOM    744  H   GLU A  44      -2.121   0.450  -1.130  1.00  1.570          H  
ATOM    745  HA  GLU A  44      -0.693   2.967  -1.241  1.00  1.500          H  
ATOM    746 1HB  GLU A  44      -2.342   2.276   0.459  1.00  2.130          H  
ATOM    747 2HB  GLU A  44      -1.244   1.100   1.061  1.00  2.130          H  
ATOM    748 1HG  GLU A  44       0.176   2.663   1.923  1.00  2.130          H  
ATOM    749 2HG  GLU A  44      -0.613   3.990   1.053  1.00  2.130          H  
ATOM    750  N   LYS A  45       1.171   0.424  -0.360  1.00  1.360          N  
ATOM    751  CA  LYS A  45       2.533   0.141   0.060  1.00  1.490          C  
ATOM    752  C   LYS A  45       3.544   0.145  -1.071  1.00  1.320          C  
ATOM    753  O   LYS A  45       3.231  -0.148  -2.214  1.00  1.730          O  
ATOM    754  CB  LYS A  45       2.588  -1.185   0.817  1.00  2.030          C  
ATOM    755  CG  LYS A  45       1.692  -1.243   2.066  1.00  2.030          C  
ATOM    756  CD  LYS A  45       2.110  -0.258   3.157  1.00  2.030          C  
ATOM    757  CE  LYS A  45       1.261  -0.421   4.414  1.00  2.030          C  
ATOM    758  NZ  LYS A  45       1.664   0.551   5.482  1.00  2.030          N  
ATOM    759  H   LYS A  45       0.499  -0.312  -0.484  1.00  1.630          H  
ATOM    760  HA  LYS A  45       2.844   0.931   0.740  1.00  1.790          H  
ATOM    761 1HB  LYS A  45       2.290  -1.994   0.153  1.00  2.440          H  
ATOM    762 2HB  LYS A  45       3.612  -1.387   1.127  1.00  2.440          H  
ATOM    763 1HG  LYS A  45       0.662  -1.029   1.782  1.00  2.440          H  
ATOM    764 2HG  LYS A  45       1.743  -2.249   2.476  1.00  2.440          H  
ATOM    765 1HD  LYS A  45       3.162  -0.399   3.407  1.00  2.440          H  
ATOM    766 2HD  LYS A  45       1.966   0.763   2.806  1.00  2.440          H  
ATOM    767 1HE  LYS A  45       0.213  -0.247   4.157  1.00  2.440          H  
ATOM    768 2HE  LYS A  45       1.366  -1.437   4.797  1.00  2.440          H  
ATOM    769 1HZ  LYS A  45       1.081   0.427   6.295  1.00  2.440          H  
ATOM    770 2HZ  LYS A  45       2.630   0.393   5.736  1.00  2.440          H  
ATOM    771 3HZ  LYS A  45       1.561   1.499   5.141  1.00  2.440          H  
ATOM    772  N   LYS A  46       4.789   0.449  -0.708  1.00  1.300          N  
ATOM    773  CA  LYS A  46       5.913   0.487  -1.636  1.00  1.650          C  
ATOM    774  C   LYS A  46       6.078  -0.789  -2.453  1.00  1.650          C  
ATOM    775  O   LYS A  46       6.515  -0.727  -3.595  1.00  1.890          O  
ATOM    776  CB  LYS A  46       7.210   0.770  -0.876  1.00  2.170          C  
ATOM    777  CG  LYS A  46       8.454   0.909  -1.757  1.00  2.170          C  
ATOM    778  CD  LYS A  46       9.688   1.240  -0.924  1.00  2.170          C  
ATOM    779  CE  LYS A  46      10.935   1.317  -1.789  1.00  2.170          C  
ATOM    780  NZ  LYS A  46      12.152   1.614  -0.982  1.00  2.170          N  
ATOM    781  H   LYS A  46       4.956   0.688   0.260  1.00  1.560          H  
ATOM    782  HA  LYS A  46       5.740   1.303  -2.338  1.00  1.980          H  
ATOM    783 1HB  LYS A  46       7.102   1.689  -0.302  1.00  2.600          H  
ATOM    784 2HB  LYS A  46       7.396  -0.039  -0.170  1.00  2.600          H  
ATOM    785 1HG  LYS A  46       8.641  -0.016  -2.297  1.00  2.600          H  
ATOM    786 2HG  LYS A  46       8.290   1.701  -2.486  1.00  2.600          H  
ATOM    787 1HD  LYS A  46       9.544   2.195  -0.417  1.00  2.600          H  
ATOM    788 2HD  LYS A  46       9.831   0.464  -0.171  1.00  2.600          H  
ATOM    789 1HE  LYS A  46      11.073   0.363  -2.301  1.00  2.600          H  
ATOM    790 2HE  LYS A  46      10.805   2.101  -2.534  1.00  2.600          H  
ATOM    791 1HZ  LYS A  46      12.958   1.657  -1.589  1.00  2.600          H  
ATOM    792 2HZ  LYS A  46      12.038   2.501  -0.511  1.00  2.600          H  
ATOM    793 3HZ  LYS A  46      12.286   0.883  -0.297  1.00  2.600          H  
ATOM    794  N   GLU A  47       5.847  -1.948  -1.836  1.00  1.680          N  
ATOM    795  CA  GLU A  47       6.008  -3.228  -2.514  1.00  1.960          C  
ATOM    796  C   GLU A  47       4.780  -4.102  -2.296  1.00  1.960          C  
ATOM    797  O   GLU A  47       4.068  -3.949  -1.297  1.00  1.990          O  
ATOM    798  CB  GLU A  47       7.265  -3.961  -2.019  1.00  2.630          C  
ATOM    799  CG  GLU A  47       8.591  -3.236  -2.304  1.00  2.630          C  
ATOM    800  CD  GLU A  47       9.817  -4.016  -1.864  1.00  2.630          C  
ATOM    801  OE1 GLU A  47       9.652  -5.037  -1.241  1.00  2.630          O  
ATOM    802  OE2 GLU A  47      10.910  -3.592  -2.165  1.00  2.630          O  
ATOM    803  H   GLU A  47       5.533  -1.950  -0.875  1.00  2.020          H  
ATOM    804  HA  GLU A  47       6.109  -3.049  -3.583  1.00  2.350          H  
ATOM    805 1HB  GLU A  47       7.194  -4.104  -0.941  1.00  3.160          H  
ATOM    806 2HB  GLU A  47       7.312  -4.950  -2.476  1.00  3.160          H  
ATOM    807 1HG  GLU A  47       8.659  -3.023  -3.370  1.00  3.160          H  
ATOM    808 2HG  GLU A  47       8.577  -2.292  -1.775  1.00  3.160          H  
ATOM    809  N   THR A  48       4.523  -5.009  -3.238  1.00  2.290          N  
ATOM    810  CA  THR A  48       3.413  -5.944  -3.131  1.00  2.400          C  
ATOM    811  C   THR A  48       3.841  -7.138  -2.319  1.00  1.770          C  
ATOM    812  O   THR A  48       5.038  -7.379  -2.157  1.00  1.630          O  
ATOM    813  CB  THR A  48       2.980  -6.429  -4.533  1.00  3.320          C  
ATOM    814  OG1 THR A  48       4.050  -7.180  -5.124  1.00  3.320          O  
ATOM    815  CG2 THR A  48       2.670  -5.217  -5.434  1.00  3.320          C  
ATOM    816  H   THR A  48       5.134  -5.087  -4.039  1.00  2.750          H  
ATOM    817  HA  THR A  48       2.579  -5.480  -2.628  1.00  2.880          H  
ATOM    818  HB  THR A  48       2.097  -7.064  -4.449  1.00  3.980          H  
ATOM    819  HG1 THR A  48       4.119  -8.054  -4.680  1.00  3.980          H  
ATOM    820 1HG2 THR A  48       2.376  -5.563  -6.419  1.00  3.980          H  
ATOM    821 2HG2 THR A  48       1.867  -4.653  -4.993  1.00  3.980          H  
ATOM    822 3HG2 THR A  48       3.550  -4.584  -5.526  1.00  3.980          H  
ATOM    823  N   PHE A  49       2.892  -7.951  -1.861  1.00  1.740          N  
ATOM    824  CA  PHE A  49       3.320  -9.185  -1.223  1.00  1.550          C  
ATOM    825  C   PHE A  49       4.106  -9.894  -2.322  1.00  1.700          C  
ATOM    826  O   PHE A  49       3.619 -10.012  -3.450  1.00  1.890          O  
ATOM    827  CB  PHE A  49       2.099  -9.975  -0.771  1.00  2.250          C  
ATOM    828  CG  PHE A  49       2.331 -11.181  -0.021  1.00  2.250          C  
ATOM    829  CD1 PHE A  49       2.693 -11.118   1.303  1.00  2.250          C  
ATOM    830  CD2 PHE A  49       2.153 -12.400  -0.614  1.00  2.250          C  
ATOM    831  CE1 PHE A  49       2.886 -12.265   2.019  1.00  2.250          C  
ATOM    832  CE2 PHE A  49       2.345 -13.542   0.097  1.00  2.250          C  
ATOM    833  CZ  PHE A  49       2.714 -13.480   1.414  1.00  2.250          C  
ATOM    834  H   PHE A  49       1.893  -7.736  -1.945  1.00  2.090          H  
ATOM    835  HA  PHE A  49       3.975  -8.967  -0.379  1.00  1.860          H  
ATOM    836 1HB  PHE A  49       1.466  -9.332  -0.164  1.00  2.700          H  
ATOM    837 2HB  PHE A  49       1.538 -10.258  -1.650  1.00  2.700          H  
ATOM    838  HD1 PHE A  49       2.819 -10.147   1.787  1.00  2.700          H  
ATOM    839  HD2 PHE A  49       1.850 -12.445  -1.663  1.00  2.700          H  
ATOM    840  HE1 PHE A  49       3.169 -12.211   3.074  1.00  2.700          H  
ATOM    841  HE2 PHE A  49       2.201 -14.502  -0.369  1.00  2.700          H  
ATOM    842  HZ  PHE A  49       2.864 -14.395   1.985  1.00  2.700          H  
ATOM    843  N   ASP A  50       5.330 -10.343  -2.044  1.00  1.960          N  
ATOM    844  CA  ASP A  50       6.143 -10.915  -3.124  1.00  2.420          C  
ATOM    845  C   ASP A  50       5.921 -12.417  -3.324  1.00  2.420          C  
ATOM    846  O   ASP A  50       6.842 -13.221  -3.169  1.00  3.040          O  
ATOM    847  CB  ASP A  50       7.615 -10.608  -2.835  1.00  3.200          C  
ATOM    848  CG  ASP A  50       8.535 -10.802  -4.014  1.00  3.200          C  
ATOM    849  OD1 ASP A  50       8.061 -10.883  -5.133  1.00  3.200          O  
ATOM    850  OD2 ASP A  50       9.749 -10.774  -3.836  1.00  3.200          O  
ATOM    851  H   ASP A  50       5.705 -10.253  -1.113  1.00  2.350          H  
ATOM    852  HA  ASP A  50       5.870 -10.411  -4.052  1.00  2.900          H  
ATOM    853 1HB  ASP A  50       7.698  -9.570  -2.503  1.00  3.840          H  
ATOM    854 2HB  ASP A  50       7.962 -11.239  -2.018  1.00  3.840          H  
ATOM    855  N   ASP A  51       4.671 -12.762  -3.610  1.00  2.110          N  
ATOM    856  CA  ASP A  51       4.161 -14.115  -3.856  1.00  2.150          C  
ATOM    857  C   ASP A  51       2.672 -14.008  -4.162  1.00  2.110          C  
ATOM    858  O   ASP A  51       2.095 -12.931  -4.028  1.00  2.470          O  
ATOM    859  CB  ASP A  51       4.422 -15.049  -2.639  1.00  2.990          C  
ATOM    860  CG  ASP A  51       4.310 -16.610  -2.886  1.00  2.990          C  
ATOM    861  OD1 ASP A  51       3.614 -17.023  -3.813  1.00  2.990          O  
ATOM    862  OD2 ASP A  51       4.861 -17.353  -2.127  1.00  2.990          O  
ATOM    863  H   ASP A  51       4.036 -11.965  -3.720  1.00  2.530          H  
ATOM    864  HA  ASP A  51       4.663 -14.528  -4.732  1.00  2.580          H  
ATOM    865 1HB  ASP A  51       5.411 -14.869  -2.240  1.00  3.590          H  
ATOM    866 2HB  ASP A  51       3.745 -14.796  -1.871  1.00  3.590          H  
ATOM    867  N   ILE A  52       2.038 -15.117  -4.516  1.00  2.120          N  
ATOM    868  CA  ILE A  52       0.577 -15.124  -4.587  1.00  2.170          C  
ATOM    869  C   ILE A  52      -0.012 -16.190  -3.679  1.00  2.000          C  
ATOM    870  O   ILE A  52      -1.193 -16.151  -3.371  1.00  2.000          O  
ATOM    871  CB  ILE A  52      -0.004 -15.277  -6.003  1.00  3.020          C  
ATOM    872  CG1 ILE A  52       0.357 -16.632  -6.663  1.00  3.020          C  
ATOM    873  CG2 ILE A  52       0.532 -14.129  -6.823  1.00  3.020          C  
ATOM    874  CD1 ILE A  52      -0.489 -16.951  -7.910  1.00  3.020          C  
ATOM    875  H   ILE A  52       2.598 -15.956  -4.632  1.00  2.540          H  
ATOM    876  HA  ILE A  52       0.216 -14.164  -4.220  1.00  2.600          H  
ATOM    877  HB  ILE A  52      -1.091 -15.205  -5.953  1.00  3.620          H  
ATOM    878 1HG1 ILE A  52       1.407 -16.602  -6.959  1.00  3.620          H  
ATOM    879 2HG1 ILE A  52       0.219 -17.443  -5.952  1.00  3.620          H  
ATOM    880 1HG2 ILE A  52       0.122 -14.155  -7.807  1.00  3.620          H  
ATOM    881 2HG2 ILE A  52       0.252 -13.192  -6.338  1.00  3.620          H  
ATOM    882 3HG2 ILE A  52       1.620 -14.189  -6.879  1.00  3.620          H  
ATOM    883 1HD1 ILE A  52      -0.173 -17.909  -8.322  1.00  3.620          H  
ATOM    884 2HD1 ILE A  52      -1.533 -17.014  -7.624  1.00  3.620          H  
ATOM    885 3HD1 ILE A  52      -0.392 -16.202  -8.661  1.00  3.620          H  
ATOM    886  N   ASN A  53       0.808 -17.084  -3.136  1.00  2.170          N  
ATOM    887  CA  ASN A  53       0.248 -18.126  -2.276  1.00  2.290          C  
ATOM    888  C   ASN A  53      -0.408 -17.543  -1.020  1.00  2.520          C  
ATOM    889  O   ASN A  53      -1.353 -18.111  -0.478  1.00  2.660          O  
ATOM    890  CB  ASN A  53       1.314 -19.142  -1.939  1.00  3.160          C  
ATOM    891  CG  ASN A  53       1.587 -20.082  -3.097  1.00  3.160          C  
ATOM    892  OD1 ASN A  53       0.880 -21.089  -3.243  1.00  3.160          O  
ATOM    893  ND2 ASN A  53       2.551 -19.777  -3.932  1.00  3.160          N  
ATOM    894  H   ASN A  53       1.807 -17.092  -3.373  1.00  2.600          H  
ATOM    895  HA  ASN A  53      -0.537 -18.639  -2.835  1.00  2.750          H  
ATOM    896 1HB  ASN A  53       2.242 -18.626  -1.679  1.00  3.790          H  
ATOM    897 2HB  ASN A  53       1.004 -19.725  -1.075  1.00  3.790          H  
ATOM    898 1HD2 ASN A  53       2.744 -20.374  -4.708  1.00  3.790          H  
ATOM    899 2HD2 ASN A  53       3.089 -18.916  -3.825  1.00  3.790          H  
ATOM    900  N   GLY A  54       0.078 -16.385  -0.577  1.00  2.790          N  
ATOM    901  CA  GLY A  54      -0.466 -15.683   0.584  1.00  3.310          C  
ATOM    902  C   GLY A  54      -1.561 -14.674   0.203  1.00  3.250          C  
ATOM    903  O   GLY A  54      -1.982 -13.869   1.044  1.00  3.600          O  
ATOM    904  H   GLY A  54       0.880 -15.998  -1.048  1.00  3.350          H  
ATOM    905 1HA  GLY A  54      -0.881 -16.418   1.273  1.00  3.970          H  
ATOM    906 2HA  GLY A  54       0.331 -15.178   1.118  1.00  3.970          H  
ATOM    907  N   GLU A  55      -1.983 -14.671  -1.061  1.00  3.070          N  
ATOM    908  CA  GLU A  55      -3.018 -13.758  -1.502  1.00  3.160          C  
ATOM    909  C   GLU A  55      -4.307 -14.547  -1.642  1.00  2.860          C  
ATOM    910  O   GLU A  55      -4.321 -15.643  -2.202  1.00  3.080          O  
ATOM    911  CB  GLU A  55      -2.629 -13.013  -2.786  1.00  4.390          C  
ATOM    912  CG  GLU A  55      -3.690 -12.007  -3.267  1.00  4.390          C  
ATOM    913  CD  GLU A  55      -3.217 -11.121  -4.385  1.00  4.390          C  
ATOM    914  OE1 GLU A  55      -2.035 -11.072  -4.603  1.00  4.390          O  
ATOM    915  OE2 GLU A  55      -4.018 -10.495  -5.015  1.00  4.390          O  
ATOM    916  H   GLU A  55      -1.614 -15.340  -1.738  1.00  3.680          H  
ATOM    917  HA  GLU A  55      -3.157 -13.017  -0.735  1.00  3.790          H  
ATOM    918 1HB  GLU A  55      -1.693 -12.479  -2.627  1.00  5.270          H  
ATOM    919 2HB  GLU A  55      -2.463 -13.736  -3.590  1.00  5.270          H  
ATOM    920 1HG  GLU A  55      -4.555 -12.536  -3.577  1.00  5.270          H  
ATOM    921 2HG  GLU A  55      -3.998 -11.395  -2.431  1.00  5.270          H  
ATOM    922  N   THR A  56      -5.399 -14.004  -1.121  1.00  2.690          N  
ATOM    923  CA  THR A  56      -6.667 -14.736  -1.185  1.00  2.750          C  
ATOM    924  C   THR A  56      -7.797 -13.963  -1.866  1.00  2.960          C  
ATOM    925  O   THR A  56      -7.624 -12.825  -2.318  1.00  3.050          O  
ATOM    926  CB  THR A  56      -7.118 -15.201   0.216  1.00  3.830          C  
ATOM    927  OG1 THR A  56      -7.487 -14.085   0.985  1.00  3.830          O  
ATOM    928  CG2 THR A  56      -5.961 -15.914   0.918  1.00  3.830          C  
ATOM    929  H   THR A  56      -5.311 -13.094  -0.655  1.00  3.230          H  
ATOM    930  HA  THR A  56      -6.507 -15.634  -1.779  1.00  3.300          H  
ATOM    931  HB  THR A  56      -7.962 -15.880   0.128  1.00  4.590          H  
ATOM    932  HG1 THR A  56      -7.875 -14.371   1.819  1.00  4.590          H  
ATOM    933 1HG2 THR A  56      -6.281 -16.238   1.906  1.00  4.590          H  
ATOM    934 2HG2 THR A  56      -5.656 -16.781   0.331  1.00  4.590          H  
ATOM    935 3HG2 THR A  56      -5.113 -15.238   1.025  1.00  4.590          H  
ATOM    936  N   HIS A  57      -8.944 -14.650  -1.989  1.00  3.430          N  
ATOM    937  CA  HIS A  57     -10.167 -14.194  -2.660  1.00  4.020          C  
ATOM    938  C   HIS A  57      -9.934 -14.401  -4.155  1.00  3.680          C  
ATOM    939  O   HIS A  57      -9.223 -15.340  -4.545  1.00  3.690          O  
ATOM    940  CB  HIS A  57     -10.534 -12.716  -2.352  1.00  5.390          C  
ATOM    941  CG  HIS A  57     -10.791 -12.384  -0.888  1.00  5.390          C  
ATOM    942  ND1 HIS A  57     -11.235 -11.142  -0.486  1.00  5.390          N  
ATOM    943  CD2 HIS A  57     -10.650 -13.112   0.251  1.00  5.390          C  
ATOM    944  CE1 HIS A  57     -11.364 -11.122   0.826  1.00  5.390          C  
ATOM    945  NE2 HIS A  57     -11.016 -12.302   1.296  1.00  5.390          N  
ATOM    946  H   HIS A  57      -8.966 -15.574  -1.583  1.00  4.120          H  
ATOM    947  HA  HIS A  57     -11.014 -14.811  -2.366  1.00  4.820          H  
ATOM    948 1HB  HIS A  57      -9.795 -12.035  -2.750  1.00  6.470          H  
ATOM    949 2HB  HIS A  57     -11.461 -12.478  -2.865  1.00  6.470          H  
ATOM    950  HD2 HIS A  57     -10.313 -14.141   0.337  1.00  6.470          H  
ATOM    951  HE1 HIS A  57     -11.695 -10.271   1.421  1.00  6.470          H  
ATOM    952  HE2 HIS A  57     -11.014 -12.570   2.269  1.00  6.470          H  
ATOM    953  N   THR A  58     -10.486 -13.546  -5.008  1.00  3.820          N  
ATOM    954  CA  THR A  58     -10.336 -13.691  -6.453  1.00  3.940          C  
ATOM    955  C   THR A  58      -8.966 -13.184  -6.880  1.00  4.110          C  
ATOM    956  O   THR A  58      -8.843 -12.154  -7.544  1.00  4.400          O  
ATOM    957  CB  THR A  58     -11.399 -12.902  -7.208  1.00  5.470          C  
ATOM    958  OG1 THR A  58     -11.333 -11.554  -6.765  1.00  5.470          O  
ATOM    959  CG2 THR A  58     -12.780 -13.463  -6.939  1.00  5.470          C  
ATOM    960  H   THR A  58     -11.044 -12.772  -4.666  1.00  4.580          H  
ATOM    961  HA  THR A  58     -10.414 -14.747  -6.712  1.00  4.730          H  
ATOM    962  HB  THR A  58     -11.184 -12.941  -8.276  1.00  6.560          H  
ATOM    963  HG1 THR A  58     -10.403 -11.240  -6.968  1.00  6.560          H  
ATOM    964 1HG2 THR A  58     -13.526 -12.880  -7.476  1.00  6.560          H  
ATOM    965 2HG2 THR A  58     -12.820 -14.498  -7.272  1.00  6.560          H  
ATOM    966 3HG2 THR A  58     -12.988 -13.418  -5.873  1.00  6.560          H  
ATOM    967  N   MET A  59      -7.942 -13.952  -6.532  1.00  4.350          N  
ATOM    968  CA  MET A  59      -6.541 -13.581  -6.728  1.00  4.830          C  
ATOM    969  C   MET A  59      -5.956 -14.103  -8.027  1.00  4.810          C  
ATOM    970  O   MET A  59      -4.748 -14.086  -8.224  1.00  5.070          O  
ATOM    971  CB  MET A  59      -5.732 -14.047  -5.526  1.00  6.570          C  
ATOM    972  CG  MET A  59      -5.510 -15.550  -5.350  1.00  6.570          C  
ATOM    973  SD  MET A  59      -4.005 -16.152  -6.156  1.00  6.570          S  
ATOM    974  CE  MET A  59      -3.572 -17.560  -5.156  1.00  6.570          C  
ATOM    975  H   MET A  59      -8.190 -14.785  -5.995  1.00  5.220          H  
ATOM    976  HA  MET A  59      -6.482 -12.495  -6.759  1.00  5.800          H  
ATOM    977 1HB  MET A  59      -4.747 -13.593  -5.581  1.00  7.880          H  
ATOM    978 2HB  MET A  59      -6.218 -13.688  -4.615  1.00  7.880          H  
ATOM    979 1HG  MET A  59      -5.459 -15.790  -4.305  1.00  7.880          H  
ATOM    980 2HG  MET A  59      -6.356 -16.087  -5.773  1.00  7.880          H  
ATOM    981 1HE  MET A  59      -2.660 -18.013  -5.537  1.00  7.880          H  
ATOM    982 2HE  MET A  59      -3.408 -17.231  -4.122  1.00  7.880          H  
ATOM    983 3HE  MET A  59      -4.380 -18.287  -5.182  1.00  7.880          H  
ATOM    984  N   LEU A  60      -6.821 -14.559  -8.914  1.00  4.870          N  
ATOM    985  CA  LEU A  60      -6.429 -15.046 -10.222  1.00  5.080          C  
ATOM    986  C   LEU A  60      -5.302 -16.099  -9.981  1.00  4.990          C  
ATOM    987  O   LEU A  60      -5.538 -16.934  -9.110  1.00  5.260          O  
ATOM    988  CB  LEU A  60      -6.157 -13.804 -11.075  1.00  7.030          C  
ATOM    989  CG  LEU A  60      -7.320 -12.735 -11.104  1.00  7.030          C  
ATOM    990  CD1 LEU A  60      -6.865 -11.557 -11.908  1.00  7.030          C  
ATOM    991  CD2 LEU A  60      -8.598 -13.312 -11.684  1.00  7.030          C  
ATOM    992  H   LEU A  60      -7.796 -14.572  -8.663  1.00  5.840          H  
ATOM    993  HA  LEU A  60      -7.262 -15.580 -10.670  1.00  6.100          H  
ATOM    994 1HB  LEU A  60      -5.313 -13.332 -10.731  1.00  8.430          H  
ATOM    995 2HB  LEU A  60      -6.014 -14.070 -12.082  1.00  8.430          H  
ATOM    996  HG  LEU A  60      -7.510 -12.386 -10.087  1.00  8.430          H  
ATOM    997 1HD1 LEU A  60      -7.639 -10.797 -11.908  1.00  8.430          H  
ATOM    998 2HD1 LEU A  60      -5.981 -11.168 -11.465  1.00  8.430          H  
ATOM    999 3HD1 LEU A  60      -6.655 -11.864 -12.934  1.00  8.430          H  
ATOM   1000 1HD2 LEU A  60      -9.366 -12.545 -11.684  1.00  8.430          H  
ATOM   1001 2HD2 LEU A  60      -8.416 -13.645 -12.709  1.00  8.430          H  
ATOM   1002 3HD2 LEU A  60      -8.941 -14.147 -11.087  1.00  8.430          H  
ATOM   1003  N   ASN A  61      -4.143 -16.231 -10.699  1.00  5.040          N  
ATOM   1004  CA  ASN A  61      -3.433 -15.542 -11.801  1.00  5.210          C  
ATOM   1005  C   ASN A  61      -3.007 -14.052 -11.734  1.00  5.340          C  
ATOM   1006  O   ASN A  61      -3.165 -13.326 -12.711  1.00  5.700          O  
ATOM   1007  CB  ASN A  61      -4.119 -15.865 -13.132  1.00  7.230          C  
ATOM   1008  CG  ASN A  61      -3.998 -17.318 -13.477  1.00  7.230          C  
ATOM   1009  OD1 ASN A  61      -2.949 -17.943 -13.265  1.00  7.230          O  
ATOM   1010  ND2 ASN A  61      -5.056 -17.878 -14.010  1.00  7.230          N  
ATOM   1011  H   ASN A  61      -3.631 -17.046 -10.390  1.00  6.050          H  
ATOM   1012  HA  ASN A  61      -2.483 -16.066 -11.883  1.00  6.250          H  
ATOM   1013 1HB  ASN A  61      -5.161 -15.657 -13.112  1.00  8.670          H  
ATOM   1014 2HB  ASN A  61      -3.678 -15.276 -13.933  1.00  8.670          H  
ATOM   1015 1HD2 ASN A  61      -5.035 -18.845 -14.263  1.00  8.670          H  
ATOM   1016 2HD2 ASN A  61      -5.883 -17.338 -14.164  1.00  8.670          H  
ATOM   1017  N   VAL A  62      -2.425 -13.605 -10.599  1.00  5.300          N  
ATOM   1018  CA  VAL A  62      -1.889 -12.224 -10.505  1.00  5.620          C  
ATOM   1019  C   VAL A  62      -0.354 -12.241 -10.358  1.00  5.570          C  
ATOM   1020  O   VAL A  62       0.273 -11.234 -10.025  1.00  5.940          O  
ATOM   1021  CB  VAL A  62      -2.447 -11.384  -9.310  1.00  7.740          C  
ATOM   1022  CG1 VAL A  62      -3.914 -11.170  -9.402  1.00  7.740          C  
ATOM   1023  CG2 VAL A  62      -2.114 -12.041  -8.003  1.00  7.740          C  
ATOM   1024  H   VAL A  62      -2.355 -14.239  -9.811  1.00  6.360          H  
ATOM   1025  HA  VAL A  62      -2.139 -11.706 -11.414  1.00  6.740          H  
ATOM   1026  HB  VAL A  62      -1.993 -10.403  -9.347  1.00  9.290          H  
ATOM   1027 1HG1 VAL A  62      -4.248 -10.549  -8.567  1.00  9.290          H  
ATOM   1028 2HG1 VAL A  62      -4.143 -10.688 -10.315  1.00  9.290          H  
ATOM   1029 3HG1 VAL A  62      -4.396 -12.079  -9.354  1.00  9.290          H  
ATOM   1030 1HG2 VAL A  62      -2.484 -11.421  -7.188  1.00  9.290          H  
ATOM   1031 2HG2 VAL A  62      -2.568 -13.023  -7.938  1.00  9.290          H  
ATOM   1032 3HG2 VAL A  62      -1.051 -12.126  -7.916  1.00  9.290          H  
ATOM   1033  N   ASP A  63       0.266 -13.401 -10.570  1.00  5.390          N  
ATOM   1034  CA  ASP A  63       1.712 -13.523 -10.345  1.00  5.520          C  
ATOM   1035  C   ASP A  63       2.586 -13.066 -11.514  1.00  5.010          C  
ATOM   1036  O   ASP A  63       3.203 -13.885 -12.196  1.00  5.400          O  
ATOM   1037  CB  ASP A  63       2.115 -14.962 -10.000  1.00  7.680          C  
ATOM   1038  CG  ASP A  63       3.549 -15.080  -9.446  1.00  7.680          C  
ATOM   1039  OD1 ASP A  63       4.094 -14.068  -9.045  1.00  7.680          O  
ATOM   1040  OD2 ASP A  63       4.063 -16.181  -9.381  1.00  7.680          O  
ATOM   1041  H   ASP A  63      -0.271 -14.196 -10.875  1.00  6.470          H  
ATOM   1042  HA  ASP A  63       1.964 -12.897  -9.487  1.00  6.620          H  
ATOM   1043 1HB  ASP A  63       1.472 -15.347  -9.273  1.00  9.210          H  
ATOM   1044 2HB  ASP A  63       2.024 -15.591 -10.884  1.00  9.210          H  
ATOM   1045  N   LEU A  64       2.609 -11.765 -11.763  1.00  4.470          N  
ATOM   1046  CA  LEU A  64       3.491 -11.218 -12.799  1.00  4.210          C  
ATOM   1047  C   LEU A  64       4.071  -9.871 -12.374  1.00  4.500          C  
ATOM   1048  O   LEU A  64       3.375  -8.859 -12.238  1.00  4.800          O  
ATOM   1049  CB  LEU A  64       2.815 -11.192 -14.178  1.00  6.000          C  
ATOM   1050  CG  LEU A  64       3.631 -10.538 -15.368  1.00  6.000          C  
ATOM   1051  CD1 LEU A  64       4.968 -11.260 -15.609  1.00  6.000          C  
ATOM   1052  CD2 LEU A  64       2.784 -10.646 -16.649  1.00  6.000          C  
ATOM   1053  H   LEU A  64       2.008 -11.184 -11.170  1.00  5.360          H  
ATOM   1054  HA  LEU A  64       4.335 -11.903 -12.890  1.00  5.050          H  
ATOM   1055 1HB  LEU A  64       2.581 -12.220 -14.459  1.00  7.200          H  
ATOM   1056 2HB  LEU A  64       1.883 -10.653 -14.083  1.00  7.200          H  
ATOM   1057  HG  LEU A  64       3.828  -9.504 -15.139  1.00  7.200          H  
ATOM   1058 1HD1 LEU A  64       5.487 -10.791 -16.443  1.00  7.200          H  
ATOM   1059 2HD1 LEU A  64       5.603 -11.205 -14.728  1.00  7.200          H  
ATOM   1060 3HD1 LEU A  64       4.778 -12.306 -15.845  1.00  7.200          H  
ATOM   1061 1HD2 LEU A  64       3.317 -10.185 -17.482  1.00  7.200          H  
ATOM   1062 2HD2 LEU A  64       2.603 -11.698 -16.872  1.00  7.200          H  
ATOM   1063 3HD2 LEU A  64       1.834 -10.157 -16.514  1.00  7.200          H  
ATOM   1064  N   ASP A  65       5.397  -9.902 -12.187  1.00  4.790          N  
ATOM   1065  CA  ASP A  65       6.271  -8.860 -11.662  1.00  5.090          C  
ATOM   1066  C   ASP A  65       7.244  -8.235 -12.676  1.00  4.720          C  
ATOM   1067  O   ASP A  65       8.319  -7.753 -12.306  1.00  5.210          O  
ATOM   1068  CB  ASP A  65       7.045  -9.513 -10.523  1.00  7.010          C  
ATOM   1069  CG  ASP A  65       7.803 -10.734 -11.047  1.00  7.010          C  
ATOM   1070  OD1 ASP A  65       7.630 -11.038 -12.218  1.00  7.010          O  
ATOM   1071  OD2 ASP A  65       8.490 -11.383 -10.296  1.00  7.010          O  
ATOM   1072  H   ASP A  65       5.887 -10.784 -12.384  1.00  5.750          H  
ATOM   1073  HA  ASP A  65       5.638  -8.063 -11.263  1.00  6.110          H  
ATOM   1074 1HB  ASP A  65       7.745  -8.823 -10.107  1.00  8.410          H  
ATOM   1075 2HB  ASP A  65       6.360  -9.821  -9.730  1.00  8.410          H  
ATOM   1076  N   LEU A  66       6.844  -8.189 -13.935  1.00  4.180          N  
ATOM   1077  CA  LEU A  66       7.654  -7.648 -15.023  1.00  4.090          C  
ATOM   1078  C   LEU A  66       8.368  -6.317 -14.742  1.00  4.210          C  
ATOM   1079  O   LEU A  66       9.509  -6.140 -15.171  1.00  4.500          O  
ATOM   1080  CB  LEU A  66       6.761  -7.461 -16.252  1.00  5.760          C  
ATOM   1081  CG  LEU A  66       7.387  -6.914 -17.534  1.00  5.760          C  
ATOM   1082  CD1 LEU A  66       8.475  -7.833 -18.054  1.00  5.760          C  
ATOM   1083  CD2 LEU A  66       6.287  -6.784 -18.543  1.00  5.760          C  
ATOM   1084  H   LEU A  66       5.959  -8.633 -14.141  1.00  5.020          H  
ATOM   1085  HA  LEU A  66       8.413  -8.393 -15.248  1.00  4.910          H  
ATOM   1086 1HB  LEU A  66       6.269  -8.401 -16.480  1.00  6.910          H  
ATOM   1087 2HB  LEU A  66       6.019  -6.739 -15.986  1.00  6.910          H  
ATOM   1088  HG  LEU A  66       7.826  -5.936 -17.343  1.00  6.910          H  
ATOM   1089 1HD1 LEU A  66       8.885  -7.417 -18.974  1.00  6.910          H  
ATOM   1090 2HD1 LEU A  66       9.275  -7.919 -17.321  1.00  6.910          H  
ATOM   1091 3HD1 LEU A  66       8.059  -8.818 -18.255  1.00  6.910          H  
ATOM   1092 1HD2 LEU A  66       6.688  -6.378 -19.471  1.00  6.910          H  
ATOM   1093 2HD2 LEU A  66       5.855  -7.766 -18.729  1.00  6.910          H  
ATOM   1094 3HD2 LEU A  66       5.520  -6.121 -18.159  1.00  6.910          H  
ATOM   1095  N   PHE A  67       7.728  -5.361 -14.053  1.00  4.390          N  
ATOM   1096  CA  PHE A  67       8.371  -4.058 -13.847  1.00  5.000          C  
ATOM   1097  C   PHE A  67       8.943  -3.839 -12.446  1.00  5.000          C  
ATOM   1098  O   PHE A  67       9.388  -2.726 -12.131  1.00  5.150          O  
ATOM   1099  CB  PHE A  67       7.386  -2.940 -14.155  1.00  6.760          C  
ATOM   1100  CG  PHE A  67       6.899  -3.027 -15.542  1.00  6.760          C  
ATOM   1101  CD1 PHE A  67       5.579  -3.312 -15.802  1.00  6.760          C  
ATOM   1102  CD2 PHE A  67       7.765  -2.878 -16.595  1.00  6.760          C  
ATOM   1103  CE1 PHE A  67       5.144  -3.445 -17.079  1.00  6.760          C  
ATOM   1104  CE2 PHE A  67       7.334  -3.015 -17.867  1.00  6.760          C  
ATOM   1105  CZ  PHE A  67       6.038  -3.303 -18.110  1.00  6.760          C  
ATOM   1106  H   PHE A  67       6.792  -5.528 -13.704  1.00  5.270          H  
ATOM   1107  HA  PHE A  67       9.202  -3.985 -14.547  1.00  6.000          H  
ATOM   1108 1HB  PHE A  67       6.541  -3.000 -13.473  1.00  8.110          H  
ATOM   1109 2HB  PHE A  67       7.861  -1.970 -14.013  1.00  8.110          H  
ATOM   1110  HD1 PHE A  67       4.887  -3.427 -14.972  1.00  8.110          H  
ATOM   1111  HD2 PHE A  67       8.815  -2.655 -16.409  1.00  8.110          H  
ATOM   1112  HE1 PHE A  67       4.095  -3.668 -17.280  1.00  8.110          H  
ATOM   1113  HE2 PHE A  67       8.035  -2.896 -18.693  1.00  8.110          H  
ATOM   1114  HZ  PHE A  67       5.721  -3.415 -19.125  1.00  8.110          H  
ATOM   1115  N   LYS A  68       8.990  -4.906 -11.644  1.00  5.200          N  
ATOM   1116  CA  LYS A  68       9.433  -4.897 -10.247  1.00  5.470          C  
ATOM   1117  C   LYS A  68      10.751  -4.184  -9.974  1.00  5.020          C  
ATOM   1118  O   LYS A  68      10.909  -3.572  -8.917  1.00  5.250          O  
ATOM   1119  CB  LYS A  68       9.501  -6.334  -9.741  1.00  7.550          C  
ATOM   1120  CG  LYS A  68       9.935  -6.539  -8.284  1.00  7.550          C  
ATOM   1121  CD  LYS A  68       9.880  -8.041  -7.934  1.00  7.550          C  
ATOM   1122  CE  LYS A  68      10.371  -8.358  -6.520  1.00  7.550          C  
ATOM   1123  NZ  LYS A  68      10.324  -9.852  -6.243  1.00  7.550          N  
ATOM   1124  H   LYS A  68       8.670  -5.805 -12.026  1.00  6.240          H  
ATOM   1125  HA  LYS A  68       8.673  -4.377  -9.676  1.00  6.560          H  
ATOM   1126 1HB  LYS A  68       8.512  -6.756  -9.833  1.00  9.060          H  
ATOM   1127 2HB  LYS A  68      10.160  -6.919 -10.386  1.00  9.060          H  
ATOM   1128 1HG  LYS A  68      10.956  -6.179  -8.145  1.00  9.060          H  
ATOM   1129 2HG  LYS A  68       9.276  -5.979  -7.619  1.00  9.060          H  
ATOM   1130 1HD  LYS A  68       8.851  -8.393  -8.011  1.00  9.060          H  
ATOM   1131 2HD  LYS A  68      10.481  -8.605  -8.649  1.00  9.060          H  
ATOM   1132 1HE  LYS A  68      11.395  -8.007  -6.408  1.00  9.060          H  
ATOM   1133 2HE  LYS A  68       9.736  -7.848  -5.794  1.00  9.060          H  
ATOM   1134 1HZ  LYS A  68      10.621 -10.069  -5.283  1.00  9.060          H  
ATOM   1135 2HZ  LYS A  68       9.359 -10.215  -6.299  1.00  9.060          H  
ATOM   1136 3HZ  LYS A  68      10.900 -10.354  -6.882  1.00  9.060          H  
ATOM   1137  N   SER A  69      11.720  -4.291 -10.884  1.00  4.790          N  
ATOM   1138  CA  SER A  69      13.033  -3.676 -10.698  1.00  4.540          C  
ATOM   1139  C   SER A  69      13.000  -2.141 -10.637  1.00  3.950          C  
ATOM   1140  O   SER A  69      13.968  -1.519 -10.190  1.00  4.080          O  
ATOM   1141  CB  SER A  69      13.963  -4.108 -11.814  1.00  6.460          C  
ATOM   1142  OG  SER A  69      13.551  -3.580 -13.045  1.00  6.460          O  
ATOM   1143  H   SER A  69      11.556  -4.819 -11.732  1.00  5.750          H  
ATOM   1144  HA  SER A  69      13.438  -4.039  -9.753  1.00  5.450          H  
ATOM   1145 1HB  SER A  69      14.974  -3.768 -11.590  1.00  7.750          H  
ATOM   1146 2HB  SER A  69      13.986  -5.194 -11.867  1.00  7.750          H  
ATOM   1147  HG  SER A  69      14.216  -3.853 -13.685  1.00  7.750          H  
ATOM   1148  N   LYS A  70      11.916  -1.526 -11.122  1.00  3.760          N  
ATOM   1149  CA  LYS A  70      11.779  -0.072 -11.100  1.00  3.770          C  
ATOM   1150  C   LYS A  70      10.520   0.363 -10.364  1.00  3.200          C  
ATOM   1151  O   LYS A  70      10.547   1.286  -9.544  1.00  3.400          O  
ATOM   1152  CB  LYS A  70      11.719   0.483 -12.521  1.00  5.270          C  
ATOM   1153  CG  LYS A  70      12.987   0.333 -13.330  1.00  5.270          C  
ATOM   1154  CD  LYS A  70      12.806   0.942 -14.719  1.00  5.270          C  
ATOM   1155  CE  LYS A  70      14.060   0.806 -15.569  1.00  5.270          C  
ATOM   1156  NZ  LYS A  70      13.863   1.369 -16.940  1.00  5.270          N  
ATOM   1157  H   LYS A  70      11.147  -2.096 -11.470  1.00  4.510          H  
ATOM   1158  HA  LYS A  70      12.636   0.353 -10.583  1.00  4.520          H  
ATOM   1159 1HB  LYS A  70      10.918  -0.019 -13.065  1.00  6.330          H  
ATOM   1160 2HB  LYS A  70      11.470   1.542 -12.480  1.00  6.330          H  
ATOM   1161 1HG  LYS A  70      13.809   0.828 -12.812  1.00  6.330          H  
ATOM   1162 2HG  LYS A  70      13.228  -0.727 -13.425  1.00  6.330          H  
ATOM   1163 1HD  LYS A  70      11.977   0.442 -15.227  1.00  6.330          H  
ATOM   1164 2HD  LYS A  70      12.562   1.999 -14.620  1.00  6.330          H  
ATOM   1165 1HE  LYS A  70      14.878   1.337 -15.084  1.00  6.330          H  
ATOM   1166 2HE  LYS A  70      14.322  -0.248 -15.653  1.00  6.330          H  
ATOM   1167 1HZ  LYS A  70      14.715   1.262 -17.474  1.00  6.330          H  
ATOM   1168 2HZ  LYS A  70      13.110   0.876 -17.406  1.00  6.330          H  
ATOM   1169 3HZ  LYS A  70      13.631   2.350 -16.874  1.00  6.330          H  
ATOM   1170  N   VAL A  71       9.404  -0.261 -10.720  1.00  2.730          N  
ATOM   1171  CA  VAL A  71       8.101   0.054 -10.177  1.00  2.410          C  
ATOM   1172  C   VAL A  71       7.378  -1.222  -9.808  1.00  1.940          C  
ATOM   1173  O   VAL A  71       6.883  -1.893 -10.714  1.00  2.270          O  
ATOM   1174  CB  VAL A  71       7.230   0.779 -11.232  1.00  3.500          C  
ATOM   1175  CG1 VAL A  71       5.847   1.121 -10.647  1.00  3.500          C  
ATOM   1176  CG2 VAL A  71       7.923   2.034 -11.719  1.00  3.500          C  
ATOM   1177  H   VAL A  71       9.468  -1.036 -11.382  1.00  3.280          H  
ATOM   1178  HA  VAL A  71       8.225   0.704  -9.313  1.00  2.890          H  
ATOM   1179  HB  VAL A  71       7.073   0.105 -12.068  1.00  4.200          H  
ATOM   1180 1HG1 VAL A  71       5.245   1.605 -11.410  1.00  4.200          H  
ATOM   1181 2HG1 VAL A  71       5.343   0.226 -10.324  1.00  4.200          H  
ATOM   1182 3HG1 VAL A  71       5.965   1.791  -9.799  1.00  4.200          H  
ATOM   1183 1HG2 VAL A  71       7.305   2.521 -12.468  1.00  4.200          H  
ATOM   1184 2HG2 VAL A  71       8.079   2.710 -10.879  1.00  4.200          H  
ATOM   1185 3HG2 VAL A  71       8.878   1.782 -12.159  1.00  4.200          H  
ATOM   1186  N   PRO A  72       7.250  -1.592  -8.533  1.00  1.760          N  
ATOM   1187  CA  PRO A  72       6.477  -2.741  -8.134  1.00  1.590          C  
ATOM   1188  C   PRO A  72       5.141  -2.504  -8.788  1.00  1.560          C  
ATOM   1189  O   PRO A  72       4.578  -1.416  -8.660  1.00  1.770          O  
ATOM   1190  CB  PRO A  72       6.511  -2.650  -6.613  1.00  2.390          C  
ATOM   1191  CG  PRO A  72       7.846  -1.936  -6.350  1.00  2.390          C  
ATOM   1192  CD  PRO A  72       7.949  -0.905  -7.461  1.00  2.390          C  
ATOM   1193  HA  PRO A  72       6.942  -3.663  -8.503  1.00  1.910          H  
ATOM   1194 1HB  PRO A  72       5.640  -2.090  -6.236  1.00  2.860          H  
ATOM   1195 2HB  PRO A  72       6.467  -3.653  -6.170  1.00  2.860          H  
ATOM   1196 1HG  PRO A  72       7.879  -1.491  -5.357  1.00  2.860          H  
ATOM   1197 2HG  PRO A  72       8.675  -2.664  -6.389  1.00  2.860          H  
ATOM   1198 1HD  PRO A  72       7.421   0.023  -7.182  1.00  2.860          H  
ATOM   1199 2HD  PRO A  72       9.008  -0.734  -7.722  1.00  2.860          H  
ATOM   1200  N   PHE A  73       4.658  -3.504  -9.487  1.00  1.440          N  
ATOM   1201  CA  PHE A  73       3.459  -3.358 -10.281  1.00  1.480          C  
ATOM   1202  C   PHE A  73       2.977  -4.716 -10.690  1.00  1.470          C  
ATOM   1203  O   PHE A  73       3.800  -5.551 -11.067  1.00  1.570          O  
ATOM   1204  CB  PHE A  73       3.800  -2.567 -11.544  1.00  2.060          C  
ATOM   1205  CG  PHE A  73       2.655  -2.176 -12.334  1.00  2.060          C  
ATOM   1206  CD1 PHE A  73       2.007  -1.018 -12.042  1.00  2.060          C  
ATOM   1207  CD2 PHE A  73       2.204  -2.950 -13.364  1.00  2.060          C  
ATOM   1208  CE1 PHE A  73       0.940  -0.630 -12.764  1.00  2.060          C  
ATOM   1209  CE2 PHE A  73       1.123  -2.561 -14.076  1.00  2.060          C  
ATOM   1210  CZ  PHE A  73       0.498  -1.391 -13.763  1.00  2.060          C  
ATOM   1211  H   PHE A  73       5.157  -4.379  -9.511  1.00  1.730          H  
ATOM   1212  HA  PHE A  73       2.683  -2.855  -9.698  1.00  1.780          H  
ATOM   1213 1HB  PHE A  73       4.338  -1.668 -11.274  1.00  2.470          H  
ATOM   1214 2HB  PHE A  73       4.463  -3.155 -12.167  1.00  2.470          H  
ATOM   1215  HD1 PHE A  73       2.371  -0.404 -11.220  1.00  2.470          H  
ATOM   1216  HD2 PHE A  73       2.710  -3.882 -13.596  1.00  2.470          H  
ATOM   1217  HE1 PHE A  73       0.438   0.286 -12.545  1.00  2.470          H  
ATOM   1218  HE2 PHE A  73       0.755  -3.177 -14.888  1.00  2.470          H  
ATOM   1219  HZ  PHE A  73      -0.363  -1.058 -14.311  1.00  2.470          H  
ATOM   1220  N   LEU A  74       1.690  -4.986 -10.596  1.00  1.440          N  
ATOM   1221  CA  LEU A  74       1.278  -6.296 -11.099  1.00  1.450          C  
ATOM   1222  C   LEU A  74       0.548  -6.200 -12.429  1.00  1.470          C  
ATOM   1223  O   LEU A  74      -0.269  -5.307 -12.698  1.00  1.490          O  
ATOM   1224  CB  LEU A  74       0.395  -7.074 -10.119  1.00  2.030          C  
ATOM   1225  CG  LEU A  74       0.935  -7.327  -8.717  1.00  2.030          C  
ATOM   1226  CD1 LEU A  74      -0.148  -8.063  -7.913  1.00  2.030          C  
ATOM   1227  CD2 LEU A  74       2.222  -8.157  -8.772  1.00  2.030          C  
ATOM   1228  H   LEU A  74       1.048  -4.254 -10.270  1.00  1.730          H  
ATOM   1229  HA  LEU A  74       2.159  -6.900 -11.287  1.00  1.740          H  
ATOM   1230 1HB  LEU A  74      -0.531  -6.602 -10.039  1.00  2.430          H  
ATOM   1231 2HB  LEU A  74       0.223  -8.060 -10.558  1.00  2.430          H  
ATOM   1232  HG  LEU A  74       1.137  -6.379  -8.236  1.00  2.430          H  
ATOM   1233 1HD1 LEU A  74       0.208  -8.240  -6.899  1.00  2.430          H  
ATOM   1234 2HD1 LEU A  74      -1.061  -7.473  -7.870  1.00  2.430          H  
ATOM   1235 3HD1 LEU A  74      -0.364  -9.018  -8.389  1.00  2.430          H  
ATOM   1236 1HD2 LEU A  74       2.583  -8.330  -7.756  1.00  2.430          H  
ATOM   1237 2HD2 LEU A  74       2.017  -9.119  -9.253  1.00  2.430          H  
ATOM   1238 3HD2 LEU A  74       2.993  -7.633  -9.335  1.00  2.430          H  
ATOM   1239  N   ILE A  75       0.835  -7.175 -13.265  1.00  1.600          N  
ATOM   1240  CA  ILE A  75       0.168  -7.277 -14.547  1.00  1.740          C  
ATOM   1241  C   ILE A  75      -0.734  -8.483 -14.569  1.00  1.800          C  
ATOM   1242  O   ILE A  75      -0.267  -9.614 -14.447  1.00  1.970          O  
ATOM   1243  CB  ILE A  75       1.188  -7.409 -15.689  1.00  2.380          C  
ATOM   1244  CG1 ILE A  75       2.102  -6.181 -15.746  1.00  2.380          C  
ATOM   1245  CG2 ILE A  75       0.481  -7.664 -17.042  1.00  2.380          C  
ATOM   1246  CD1 ILE A  75       3.408  -6.360 -15.003  1.00  2.380          C  
ATOM   1247  H   ILE A  75       1.553  -7.856 -12.979  1.00  1.920          H  
ATOM   1248  HA  ILE A  75      -0.445  -6.388 -14.705  1.00  2.090          H  
ATOM   1249  HB  ILE A  75       1.822  -8.229 -15.455  1.00  2.860          H  
ATOM   1250 1HG1 ILE A  75       2.333  -5.965 -16.786  1.00  2.860          H  
ATOM   1251 2HG1 ILE A  75       1.578  -5.335 -15.322  1.00  2.860          H  
ATOM   1252 1HG2 ILE A  75       1.232  -7.792 -17.814  1.00  2.860          H  
ATOM   1253 2HG2 ILE A  75      -0.126  -8.568 -16.995  1.00  2.860          H  
ATOM   1254 3HG2 ILE A  75      -0.158  -6.822 -17.285  1.00  2.860          H  
ATOM   1255 1HD1 ILE A  75       3.993  -5.477 -15.100  1.00  2.860          H  
ATOM   1256 2HD1 ILE A  75       3.251  -6.557 -13.949  1.00  2.860          H  
ATOM   1257 3HD1 ILE A  75       3.927  -7.192 -15.438  1.00  2.860          H  
ATOM   1258  N   TYR A  76      -2.014  -8.273 -14.793  1.00  1.750          N  
ATOM   1259  CA  TYR A  76      -2.913  -9.426 -14.832  1.00  1.860          C  
ATOM   1260  C   TYR A  76      -4.166  -9.186 -15.619  1.00  1.730          C  
ATOM   1261  O   TYR A  76      -4.437  -8.063 -16.027  1.00  1.600          O  
ATOM   1262  CB  TYR A  76      -3.194  -9.947 -13.436  1.00  2.560          C  
ATOM   1263  CG  TYR A  76      -3.728  -8.980 -12.443  1.00  2.560          C  
ATOM   1264  CD1 TYR A  76      -5.069  -8.720 -12.349  1.00  2.560          C  
ATOM   1265  CD2 TYR A  76      -2.848  -8.398 -11.553  1.00  2.560          C  
ATOM   1266  CE1 TYR A  76      -5.520  -7.873 -11.375  1.00  2.560          C  
ATOM   1267  CE2 TYR A  76      -3.305  -7.559 -10.577  1.00  2.560          C  
ATOM   1268  CZ  TYR A  76      -4.622  -7.290 -10.479  1.00  2.560          C  
ATOM   1269  OH  TYR A  76      -5.078  -6.446  -9.500  1.00  2.560          O  
ATOM   1270  H   TYR A  76      -2.358  -7.306 -14.883  1.00  2.100          H  
ATOM   1271  HA  TYR A  76      -2.387 -10.230 -15.347  1.00  2.230          H  
ATOM   1272 1HB  TYR A  76      -3.885 -10.791 -13.491  1.00  3.070          H  
ATOM   1273 2HB  TYR A  76      -2.267 -10.329 -13.049  1.00  3.070          H  
ATOM   1274  HD1 TYR A  76      -5.770  -9.181 -13.044  1.00  3.070          H  
ATOM   1275  HD2 TYR A  76      -1.784  -8.629 -11.625  1.00  3.070          H  
ATOM   1276  HE1 TYR A  76      -6.581  -7.667 -11.304  1.00  3.070          H  
ATOM   1277  HE2 TYR A  76      -2.625  -7.113  -9.872  1.00  3.070          H  
ATOM   1278  HH  TYR A  76      -4.342  -6.072  -8.967  1.00  3.070          H  
ATOM   1279  N   PHE A  77      -4.904 -10.255 -15.901  1.00  1.930          N  
ATOM   1280  CA  PHE A  77      -6.106 -10.131 -16.705  1.00  1.950          C  
ATOM   1281  C   PHE A  77      -7.267 -10.880 -16.075  1.00  1.440          C  
ATOM   1282  O   PHE A  77      -7.071 -11.952 -15.506  1.00  1.520          O  
ATOM   1283  CB  PHE A  77      -5.814 -10.792 -18.063  1.00  2.720          C  
ATOM   1284  CG  PHE A  77      -4.590 -10.232 -18.759  1.00  2.720          C  
ATOM   1285  CD1 PHE A  77      -3.324 -10.745 -18.474  1.00  2.720          C  
ATOM   1286  CD2 PHE A  77      -4.677  -9.238 -19.665  1.00  2.720          C  
ATOM   1287  CE1 PHE A  77      -2.196 -10.245 -19.073  1.00  2.720          C  
ATOM   1288  CE2 PHE A  77      -3.545  -8.737 -20.270  1.00  2.720          C  
ATOM   1289  CZ  PHE A  77      -2.309  -9.233 -19.972  1.00  2.720          C  
ATOM   1290  H   PHE A  77      -4.632 -11.167 -15.555  1.00  2.320          H  
ATOM   1291  HA  PHE A  77      -6.375  -9.079 -16.813  1.00  2.340          H  
ATOM   1292 1HB  PHE A  77      -5.677 -11.869 -17.933  1.00  3.270          H  
ATOM   1293 2HB  PHE A  77      -6.661 -10.654 -18.709  1.00  3.270          H  
ATOM   1294  HD1 PHE A  77      -3.232 -11.557 -17.756  1.00  3.270          H  
ATOM   1295  HD2 PHE A  77      -5.652  -8.839 -19.899  1.00  3.270          H  
ATOM   1296  HE1 PHE A  77      -1.218 -10.655 -18.828  1.00  3.270          H  
ATOM   1297  HE2 PHE A  77      -3.626  -7.945 -20.985  1.00  3.270          H  
ATOM   1298  HZ  PHE A  77      -1.424  -8.827 -20.452  1.00  3.270          H  
ATOM   1299  N   PHE A  78      -8.484 -10.384 -16.246  1.00  1.400          N  
ATOM   1300  CA  PHE A  78      -9.625 -11.204 -15.833  1.00  1.330          C  
ATOM   1301  C   PHE A  78     -10.823 -10.868 -16.679  1.00  1.570          C  
ATOM   1302  O   PHE A  78     -10.853  -9.816 -17.338  1.00  1.900          O  
ATOM   1303  CB  PHE A  78     -10.021 -11.079 -14.356  1.00  1.890          C  
ATOM   1304  CG  PHE A  78     -10.589  -9.778 -13.911  1.00  1.890          C  
ATOM   1305  CD1 PHE A  78     -11.962  -9.519 -14.027  1.00  1.890          C  
ATOM   1306  CD2 PHE A  78      -9.802  -8.839 -13.329  1.00  1.890          C  
ATOM   1307  CE1 PHE A  78     -12.503  -8.340 -13.605  1.00  1.890          C  
ATOM   1308  CE2 PHE A  78     -10.346  -7.663 -12.890  1.00  1.890          C  
ATOM   1309  CZ  PHE A  78     -11.699  -7.408 -13.038  1.00  1.890          C  
ATOM   1310  H   PHE A  78      -8.615  -9.456 -16.671  1.00  1.680          H  
ATOM   1311  HA  PHE A  78      -9.370 -12.241 -16.000  1.00  1.600          H  
ATOM   1312 1HB  PHE A  78     -10.740 -11.859 -14.109  1.00  2.270          H  
ATOM   1313 2HB  PHE A  78      -9.145 -11.271 -13.761  1.00  2.270          H  
ATOM   1314  HD1 PHE A  78     -12.619 -10.263 -14.465  1.00  2.270          H  
ATOM   1315  HD2 PHE A  78      -8.736  -9.033 -13.219  1.00  2.270          H  
ATOM   1316  HE1 PHE A  78     -13.580  -8.156 -13.711  1.00  2.270          H  
ATOM   1317  HE2 PHE A  78      -9.707  -6.926 -12.429  1.00  2.270          H  
ATOM   1318  HZ  PHE A  78     -12.131  -6.469 -12.695  1.00  2.270          H  
ATOM   1319  N   SER A  79     -11.828 -11.739 -16.647  1.00  1.920          N  
ATOM   1320  CA  SER A  79     -13.033 -11.425 -17.371  1.00  2.490          C  
ATOM   1321  C   SER A  79     -14.312 -12.121 -16.972  1.00  2.690          C  
ATOM   1322  O   SER A  79     -14.391 -13.354 -16.896  1.00  2.730          O  
ATOM   1323  CB  SER A  79     -12.813 -11.702 -18.827  1.00  3.260          C  
ATOM   1324  OG  SER A  79     -14.002 -11.508 -19.564  1.00  3.260          O  
ATOM   1325  H   SER A  79     -11.756 -12.602 -16.117  1.00  2.300          H  
ATOM   1326  HA  SER A  79     -13.209 -10.367 -17.223  1.00  2.990          H  
ATOM   1327 1HB  SER A  79     -12.040 -11.066 -19.210  1.00  3.910          H  
ATOM   1328 2HB  SER A  79     -12.465 -12.704 -18.919  1.00  3.910          H  
ATOM   1329  HG  SER A  79     -13.738 -11.490 -20.501  1.00  3.910          H  
ATOM   1330  N   LYS A  80     -15.365 -11.314 -16.891  1.00  3.070          N  
ATOM   1331  CA  LYS A  80     -16.742 -11.732 -16.648  1.00  3.410          C  
ATOM   1332  C   LYS A  80     -17.271 -12.702 -17.713  1.00  3.320          C  
ATOM   1333  O   LYS A  80     -18.289 -13.361 -17.507  1.00  3.680          O  
ATOM   1334  CB  LYS A  80     -17.636 -10.491 -16.636  1.00  4.640          C  
ATOM   1335  CG  LYS A  80     -17.765  -9.826 -18.020  1.00  4.640          C  
ATOM   1336  CD  LYS A  80     -18.333  -8.418 -17.969  1.00  4.640          C  
ATOM   1337  CE  LYS A  80     -19.820  -8.391 -17.694  1.00  4.640          C  
ATOM   1338  NZ  LYS A  80     -20.352  -7.004 -17.783  1.00  4.640          N  
ATOM   1339  H   LYS A  80     -15.188 -10.305 -16.901  1.00  3.680          H  
ATOM   1340  HA  LYS A  80     -16.785 -12.229 -15.676  1.00  4.090          H  
ATOM   1341 1HB  LYS A  80     -18.630 -10.765 -16.284  1.00  5.570          H  
ATOM   1342 2HB  LYS A  80     -17.232  -9.754 -15.935  1.00  5.570          H  
ATOM   1343 1HG  LYS A  80     -16.798  -9.793 -18.509  1.00  5.570          H  
ATOM   1344 2HG  LYS A  80     -18.433 -10.430 -18.626  1.00  5.570          H  
ATOM   1345 1HD  LYS A  80     -17.825  -7.865 -17.196  1.00  5.570          H  
ATOM   1346 2HD  LYS A  80     -18.151  -7.924 -18.915  1.00  5.570          H  
ATOM   1347 1HE  LYS A  80     -20.333  -9.020 -18.421  1.00  5.570          H  
ATOM   1348 2HE  LYS A  80     -20.012  -8.774 -16.692  1.00  5.570          H  
ATOM   1349 1HZ  LYS A  80     -21.342  -7.002 -17.592  1.00  5.570          H  
ATOM   1350 2HZ  LYS A  80     -19.858  -6.412 -17.071  1.00  5.570          H  
ATOM   1351 3HZ  LYS A  80     -20.187  -6.631 -18.704  1.00  5.570          H  
ATOM   1352  N   PHE A  81     -16.608 -12.742 -18.874  1.00  3.180          N  
ATOM   1353  CA  PHE A  81     -17.012 -13.591 -19.981  1.00  3.570          C  
ATOM   1354  C   PHE A  81     -16.103 -14.802 -20.183  1.00  3.410          C  
ATOM   1355  O   PHE A  81     -16.241 -15.509 -21.185  1.00  3.860          O  
ATOM   1356  CB  PHE A  81     -16.987 -12.819 -21.284  1.00  4.840          C  
ATOM   1357  CG  PHE A  81     -17.886 -11.659 -21.381  1.00  4.840          C  
ATOM   1358  CD1 PHE A  81     -17.372 -10.373 -21.426  1.00  4.840          C  
ATOM   1359  CD2 PHE A  81     -19.249 -11.832 -21.440  1.00  4.840          C  
ATOM   1360  CE1 PHE A  81     -18.211  -9.298 -21.538  1.00  4.840          C  
ATOM   1361  CE2 PHE A  81     -20.088 -10.752 -21.542  1.00  4.840          C  
ATOM   1362  CZ  PHE A  81     -19.567  -9.483 -21.594  1.00  4.840          C  
ATOM   1363  H   PHE A  81     -15.762 -12.190 -18.978  1.00  3.820          H  
ATOM   1364  HA  PHE A  81     -18.022 -13.950 -19.788  1.00  4.280          H  
ATOM   1365 1HB  PHE A  81     -15.981 -12.468 -21.436  1.00  5.810          H  
ATOM   1366 2HB  PHE A  81     -17.226 -13.493 -22.097  1.00  5.810          H  
ATOM   1367  HD1 PHE A  81     -16.293 -10.218 -21.382  1.00  5.810          H  
ATOM   1368  HD2 PHE A  81     -19.662 -12.841 -21.404  1.00  5.810          H  
ATOM   1369  HE1 PHE A  81     -17.812  -8.302 -21.579  1.00  5.810          H  
ATOM   1370  HE2 PHE A  81     -21.168 -10.901 -21.589  1.00  5.810          H  
ATOM   1371  HZ  PHE A  81     -20.229  -8.626 -21.681  1.00  5.810          H  
ATOM   1372  N   GLY A  82     -15.164 -15.047 -19.263  1.00  3.170          N  
ATOM   1373  CA  GLY A  82     -14.241 -16.170 -19.437  1.00  3.460          C  
ATOM   1374  C   GLY A  82     -13.131 -15.899 -20.462  1.00  3.130          C  
ATOM   1375  O   GLY A  82     -12.619 -16.821 -21.098  1.00  3.720          O  
ATOM   1376  H   GLY A  82     -15.084 -14.462 -18.425  1.00  3.800          H  
ATOM   1377 1HA  GLY A  82     -13.784 -16.398 -18.472  1.00  4.150          H  
ATOM   1378 2HA  GLY A  82     -14.801 -17.054 -19.731  1.00  4.150          H  
ATOM   1379  N   PHE A  83     -12.758 -14.633 -20.636  1.00  2.540          N  
ATOM   1380  CA  PHE A  83     -11.730 -14.232 -21.594  1.00  2.560          C  
ATOM   1381  C   PHE A  83     -10.370 -14.051 -20.917  1.00  2.570          C  
ATOM   1382  O   PHE A  83      -9.426 -13.567 -21.545  1.00  2.970          O  
ATOM   1383  CB  PHE A  83     -12.037 -12.858 -22.218  1.00  3.580          C  
ATOM   1384  CG  PHE A  83     -13.320 -12.685 -22.971  1.00  3.580          C  
ATOM   1385  CD1 PHE A  83     -13.803 -11.390 -23.167  1.00  3.580          C  
ATOM   1386  CD2 PHE A  83     -14.048 -13.750 -23.485  1.00  3.580          C  
ATOM   1387  CE1 PHE A  83     -14.971 -11.165 -23.857  1.00  3.580          C  
ATOM   1388  CE2 PHE A  83     -15.219 -13.525 -24.178  1.00  3.580          C  
ATOM   1389  CZ  PHE A  83     -15.681 -12.230 -24.367  1.00  3.580          C  
ATOM   1390  H   PHE A  83     -13.205 -13.910 -20.091  1.00  3.050          H  
ATOM   1391  HA  PHE A  83     -11.635 -14.996 -22.366  1.00  3.070          H  
ATOM   1392 1HB  PHE A  83     -11.984 -12.101 -21.461  1.00  4.290          H  
ATOM   1393 2HB  PHE A  83     -11.235 -12.633 -22.917  1.00  4.290          H  
ATOM   1394  HD1 PHE A  83     -13.243 -10.543 -22.771  1.00  4.290          H  
ATOM   1395  HD2 PHE A  83     -13.700 -14.776 -23.344  1.00  4.290          H  
ATOM   1396  HE1 PHE A  83     -15.337 -10.145 -24.001  1.00  4.290          H  
ATOM   1397  HE2 PHE A  83     -15.784 -14.369 -24.575  1.00  4.290          H  
ATOM   1398  HZ  PHE A  83     -16.608 -12.057 -24.910  1.00  4.290          H  
ATOM   1399  N   GLU A  84     -10.210 -14.455 -19.657  1.00  2.780          N  
ATOM   1400  CA  GLU A  84      -8.934 -14.198 -18.996  1.00  3.290          C  
ATOM   1401  C   GLU A  84      -7.761 -14.871 -19.706  1.00  3.320          C  
ATOM   1402  O   GLU A  84      -6.640 -14.377 -19.654  1.00  3.970          O  
ATOM   1403  CB  GLU A  84      -8.985 -14.620 -17.518  1.00  4.400          C  
ATOM   1404  CG  GLU A  84      -9.203 -16.112 -17.208  1.00  4.400          C  
ATOM   1405  CD  GLU A  84     -10.652 -16.488 -17.155  1.00  4.400          C  
ATOM   1406  OE1 GLU A  84     -11.440 -15.793 -17.749  1.00  4.400          O  
ATOM   1407  OE2 GLU A  84     -10.977 -17.459 -16.518  1.00  4.400          O  
ATOM   1408  H   GLU A  84     -10.969 -14.916 -19.143  1.00  3.340          H  
ATOM   1409  HA  GLU A  84      -8.757 -13.121 -19.021  1.00  3.950          H  
ATOM   1410 1HB  GLU A  84      -8.077 -14.289 -17.010  1.00  5.280          H  
ATOM   1411 2HB  GLU A  84      -9.819 -14.115 -17.056  1.00  5.280          H  
ATOM   1412 1HG  GLU A  84      -8.706 -16.732 -17.940  1.00  5.280          H  
ATOM   1413 2HG  GLU A  84      -8.749 -16.323 -16.241  1.00  5.280          H  
ATOM   1414  N   GLY A  85      -8.029 -15.970 -20.423  1.00  3.110          N  
ATOM   1415  CA  GLY A  85      -6.995 -16.691 -21.149  1.00  3.560          C  
ATOM   1416  C   GLY A  85      -6.772 -16.172 -22.573  1.00  3.580          C  
ATOM   1417  O   GLY A  85      -5.923 -16.713 -23.291  1.00  4.140          O  
ATOM   1418  H   GLY A  85      -8.967 -16.348 -20.418  1.00  3.730          H  
ATOM   1419 1HA  GLY A  85      -6.063 -16.628 -20.593  1.00  4.270          H  
ATOM   1420 2HA  GLY A  85      -7.265 -17.745 -21.190  1.00  4.270          H  
ATOM   1421  N   THR A  86      -7.539 -15.160 -23.007  1.00  3.370          N  
ATOM   1422  CA  THR A  86      -7.375 -14.637 -24.360  1.00  3.730          C  
ATOM   1423  C   THR A  86      -6.981 -13.156 -24.329  1.00  3.490          C  
ATOM   1424  O   THR A  86      -6.448 -12.632 -25.309  1.00  3.950          O  
ATOM   1425  CB  THR A  86      -8.653 -14.805 -25.220  1.00  5.080          C  
ATOM   1426  OG1 THR A  86      -9.723 -14.020 -24.690  1.00  5.080          O  
ATOM   1427  CG2 THR A  86      -9.076 -16.258 -25.181  1.00  5.080          C  
ATOM   1428  H   THR A  86      -8.229 -14.742 -22.390  1.00  4.040          H  
ATOM   1429  HA  THR A  86      -6.567 -15.178 -24.853  1.00  4.480          H  
ATOM   1430  HB  THR A  86      -8.451 -14.505 -26.245  1.00  6.090          H  
ATOM   1431  HG1 THR A  86      -9.579 -13.091 -24.906  1.00  6.090          H  
ATOM   1432 1HG2 THR A  86      -9.973 -16.388 -25.784  1.00  6.090          H  
ATOM   1433 2HG2 THR A  86      -8.274 -16.880 -25.581  1.00  6.090          H  
ATOM   1434 3HG2 THR A  86      -9.288 -16.556 -24.157  1.00  6.090          H  
ATOM   1435  N   LEU A  87      -7.235 -12.484 -23.208  1.00  3.100          N  
ATOM   1436  CA  LEU A  87      -6.890 -11.075 -23.070  1.00  3.040          C  
ATOM   1437  C   LEU A  87      -5.376 -10.906 -23.091  1.00  3.080          C  
ATOM   1438  O   LEU A  87      -4.631 -11.694 -22.507  1.00  3.180          O  
ATOM   1439  CB  LEU A  87      -7.440 -10.494 -21.756  1.00  4.280          C  
ATOM   1440  CG  LEU A  87      -8.991 -10.344 -21.588  1.00  4.280          C  
ATOM   1441  CD1 LEU A  87      -9.268  -9.947 -20.154  1.00  4.280          C  
ATOM   1442  CD2 LEU A  87      -9.556  -9.297 -22.545  1.00  4.280          C  
ATOM   1443  H   LEU A  87      -7.731 -12.953 -22.453  1.00  3.720          H  
ATOM   1444  HA  LEU A  87      -7.301 -10.533 -23.915  1.00  3.650          H  
ATOM   1445 1HB  LEU A  87      -7.097 -11.145 -20.956  1.00  5.140          H  
ATOM   1446 2HB  LEU A  87      -6.999  -9.515 -21.617  1.00  5.140          H  
ATOM   1447  HG  LEU A  87      -9.471 -11.266 -21.784  1.00  5.140          H  
ATOM   1448 1HD1 LEU A  87     -10.332  -9.834 -20.010  1.00  5.140          H  
ATOM   1449 2HD1 LEU A  87      -8.896 -10.709 -19.479  1.00  5.140          H  
ATOM   1450 3HD1 LEU A  87      -8.778  -9.019 -19.943  1.00  5.140          H  
ATOM   1451 1HD2 LEU A  87     -10.627  -9.215 -22.394  1.00  5.140          H  
ATOM   1452 2HD2 LEU A  87      -9.097  -8.344 -22.366  1.00  5.140          H  
ATOM   1453 3HD2 LEU A  87      -9.368  -9.595 -23.573  1.00  5.140          H  
ATOM   1454  N   GLU A  88      -4.923  -9.859 -23.766  1.00  3.280          N  
ATOM   1455  CA  GLU A  88      -3.507  -9.552 -23.850  1.00  3.450          C  
ATOM   1456  C   GLU A  88      -3.347  -8.053 -23.997  1.00  3.220          C  
ATOM   1457  O   GLU A  88      -4.143  -7.404 -24.675  1.00  3.460          O  
ATOM   1458  CB  GLU A  88      -2.845 -10.300 -25.009  1.00  4.760          C  
ATOM   1459  CG  GLU A  88      -1.322 -10.175 -25.059  1.00  4.760          C  
ATOM   1460  CD  GLU A  88      -0.699 -11.024 -26.134  1.00  4.760          C  
ATOM   1461  OE1 GLU A  88      -1.422 -11.629 -26.886  1.00  4.760          O  
ATOM   1462  OE2 GLU A  88       0.507 -11.079 -26.196  1.00  4.760          O  
ATOM   1463  H   GLU A  88      -5.582  -9.259 -24.244  1.00  3.940          H  
ATOM   1464  HA  GLU A  88      -3.022  -9.862 -22.924  1.00  4.140          H  
ATOM   1465 1HB  GLU A  88      -3.094 -11.361 -24.940  1.00  5.710          H  
ATOM   1466 2HB  GLU A  88      -3.243  -9.932 -25.953  1.00  5.710          H  
ATOM   1467 1HG  GLU A  88      -1.052  -9.133 -25.248  1.00  5.710          H  
ATOM   1468 2HG  GLU A  88      -0.911 -10.457 -24.093  1.00  5.710          H  
ATOM   1469  N   TYR A  89      -2.355  -7.498 -23.326  1.00  3.190          N  
ATOM   1470  CA  TYR A  89      -2.104  -6.074 -23.387  1.00  3.280          C  
ATOM   1471  C   TYR A  89      -0.753  -5.902 -24.029  1.00  3.060          C  
ATOM   1472  O   TYR A  89       0.187  -6.629 -23.706  1.00  3.300          O  
ATOM   1473  CB  TYR A  89      -2.112  -5.455 -21.996  1.00  4.560          C  
ATOM   1474  CG  TYR A  89      -2.018  -3.937 -21.956  1.00  4.560          C  
ATOM   1475  CD1 TYR A  89      -3.184  -3.186 -21.922  1.00  4.560          C  
ATOM   1476  CD2 TYR A  89      -0.808  -3.290 -21.976  1.00  4.560          C  
ATOM   1477  CE1 TYR A  89      -3.121  -1.814 -21.889  1.00  4.560          C  
ATOM   1478  CE2 TYR A  89      -0.754  -1.925 -21.937  1.00  4.560          C  
ATOM   1479  CZ  TYR A  89      -1.891  -1.188 -21.892  1.00  4.560          C  
ATOM   1480  OH  TYR A  89      -1.803   0.181 -21.872  1.00  4.560          O  
ATOM   1481  H   TYR A  89      -1.729  -8.092 -22.799  1.00  3.830          H  
ATOM   1482  HA  TYR A  89      -2.849  -5.590 -24.018  1.00  3.940          H  
ATOM   1483 1HB  TYR A  89      -3.014  -5.735 -21.508  1.00  5.470          H  
ATOM   1484 2HB  TYR A  89      -1.301  -5.863 -21.416  1.00  5.470          H  
ATOM   1485  HD1 TYR A  89      -4.149  -3.678 -21.919  1.00  5.470          H  
ATOM   1486  HD2 TYR A  89       0.104  -3.851 -22.034  1.00  5.470          H  
ATOM   1487  HE1 TYR A  89      -4.035  -1.229 -21.861  1.00  5.470          H  
ATOM   1488  HE2 TYR A  89       0.191  -1.421 -21.951  1.00  5.470          H  
ATOM   1489  HH  TYR A  89      -2.688   0.560 -21.886  1.00  5.470          H  
ATOM   1490  N   PHE A  90      -0.655  -4.970 -24.955  1.00  3.120          N  
ATOM   1491  CA  PHE A  90       0.593  -4.751 -25.647  1.00  3.190          C  
ATOM   1492  C   PHE A  90       1.134  -3.419 -25.200  1.00  2.960          C  
ATOM   1493  O   PHE A  90       0.355  -2.488 -25.007  1.00  3.370          O  
ATOM   1494  CB  PHE A  90       0.324  -4.768 -27.144  1.00  4.440          C  
ATOM   1495  CG  PHE A  90      -0.216  -6.101 -27.586  1.00  4.440          C  
ATOM   1496  CD1 PHE A  90      -1.595  -6.334 -27.572  1.00  4.440          C  
ATOM   1497  CD2 PHE A  90       0.620  -7.123 -27.988  1.00  4.440          C  
ATOM   1498  CE1 PHE A  90      -2.110  -7.546 -27.947  1.00  4.440          C  
ATOM   1499  CE2 PHE A  90       0.097  -8.340 -28.369  1.00  4.440          C  
ATOM   1500  CZ  PHE A  90      -1.267  -8.547 -28.348  1.00  4.440          C  
ATOM   1501  H   PHE A  90      -1.461  -4.404 -25.175  1.00  3.740          H  
ATOM   1502  HA  PHE A  90       1.303  -5.536 -25.386  1.00  3.830          H  
ATOM   1503 1HB  PHE A  90      -0.396  -3.994 -27.402  1.00  5.330          H  
ATOM   1504 2HB  PHE A  90       1.243  -4.566 -27.689  1.00  5.330          H  
ATOM   1505  HD1 PHE A  90      -2.272  -5.544 -27.250  1.00  5.330          H  
ATOM   1506  HD2 PHE A  90       1.699  -6.967 -27.998  1.00  5.330          H  
ATOM   1507  HE1 PHE A  90      -3.187  -7.716 -27.923  1.00  5.330          H  
ATOM   1508  HE2 PHE A  90       0.759  -9.152 -28.678  1.00  5.330          H  
ATOM   1509  HZ  PHE A  90      -1.671  -9.519 -28.640  1.00  5.330          H  
ATOM   1510  N   GLY A  91       2.454  -3.312 -25.055  1.00  2.890          N  
ATOM   1511  CA  GLY A  91       3.003  -2.056 -24.577  1.00  3.140          C  
ATOM   1512  C   GLY A  91       2.789  -1.994 -23.068  1.00  2.970          C  
ATOM   1513  O   GLY A  91       2.393  -0.963 -22.545  1.00  2.910          O  
ATOM   1514  H   GLY A  91       3.052  -4.099 -25.261  1.00  3.470          H  
ATOM   1515 1HA  GLY A  91       4.066  -1.995 -24.814  1.00  3.770          H  
ATOM   1516 2HA  GLY A  91       2.504  -1.217 -25.061  1.00  3.770          H  
ATOM   1517  N   LEU A  92       3.126  -3.081 -22.360  1.00  2.960          N  
ATOM   1518  CA  LEU A  92       2.886  -3.215 -20.917  1.00  2.820          C  
ATOM   1519  C   LEU A  92       3.467  -2.102 -20.059  1.00  2.740          C  
ATOM   1520  O   LEU A  92       2.939  -1.831 -18.985  1.00  2.640          O  
ATOM   1521  CB  LEU A  92       3.435  -4.568 -20.422  1.00  4.000          C  
ATOM   1522  CG  LEU A  92       2.694  -5.854 -20.888  1.00  4.000          C  
ATOM   1523  CD1 LEU A  92       3.482  -7.068 -20.468  1.00  4.000          C  
ATOM   1524  CD2 LEU A  92       1.356  -5.937 -20.241  1.00  4.000          C  
ATOM   1525  H   LEU A  92       3.491  -3.871 -22.868  1.00  3.550          H  
ATOM   1526  HA  LEU A  92       1.819  -3.196 -20.759  1.00  3.380          H  
ATOM   1527 1HB  LEU A  92       4.471  -4.657 -20.741  1.00  4.800          H  
ATOM   1528 2HB  LEU A  92       3.413  -4.568 -19.337  1.00  4.800          H  
ATOM   1529  HG  LEU A  92       2.587  -5.849 -21.975  1.00  4.800          H  
ATOM   1530 1HD1 LEU A  92       2.961  -7.969 -20.793  1.00  4.800          H  
ATOM   1531 2HD1 LEU A  92       4.470  -7.041 -20.924  1.00  4.800          H  
ATOM   1532 3HD1 LEU A  92       3.573  -7.078 -19.385  1.00  4.800          H  
ATOM   1533 1HD2 LEU A  92       0.855  -6.848 -20.565  1.00  4.800          H  
ATOM   1534 2HD2 LEU A  92       1.494  -5.954 -19.177  1.00  4.800          H  
ATOM   1535 3HD2 LEU A  92       0.760  -5.112 -20.495  1.00  4.800          H  
ATOM   1536  N   GLN A  93       4.513  -1.411 -20.498  1.00  2.940          N  
ATOM   1537  CA  GLN A  93       5.054  -0.309 -19.693  1.00  3.090          C  
ATOM   1538  C   GLN A  93       3.962   0.750 -19.463  1.00  2.960          C  
ATOM   1539  O   GLN A  93       3.933   1.412 -18.413  1.00  3.090          O  
ATOM   1540  CB  GLN A  93       6.264   0.327 -20.369  1.00  4.270          C  
ATOM   1541  CG  GLN A  93       6.969   1.415 -19.547  1.00  4.270          C  
ATOM   1542  CD  GLN A  93       7.643   0.910 -18.283  1.00  4.270          C  
ATOM   1543  OE1 GLN A  93       8.429  -0.041 -18.327  1.00  4.270          O  
ATOM   1544  NE2 GLN A  93       7.360   1.557 -17.159  1.00  4.270          N  
ATOM   1545  H   GLN A  93       4.960  -1.651 -21.375  1.00  3.530          H  
ATOM   1546  HA  GLN A  93       5.353  -0.694 -18.719  1.00  3.710          H  
ATOM   1547 1HB  GLN A  93       6.996  -0.446 -20.599  1.00  5.120          H  
ATOM   1548 2HB  GLN A  93       5.951   0.776 -21.314  1.00  5.120          H  
ATOM   1549 1HG  GLN A  93       7.728   1.882 -20.167  1.00  5.120          H  
ATOM   1550 2HG  GLN A  93       6.232   2.156 -19.252  1.00  5.120          H  
ATOM   1551 1HE2 GLN A  93       7.787   1.278 -16.299  1.00  5.120          H  
ATOM   1552 2HE2 GLN A  93       6.728   2.343 -17.176  1.00  5.120          H  
ATOM   1553  N   ASP A  94       3.062   0.906 -20.449  1.00  2.860          N  
ATOM   1554  CA  ASP A  94       1.977   1.872 -20.410  1.00  2.860          C  
ATOM   1555  C   ASP A  94       0.979   1.573 -19.308  1.00  2.610          C  
ATOM   1556  O   ASP A  94       0.246   2.468 -18.879  1.00  2.620          O  
ATOM   1557  CB  ASP A  94       1.285   1.981 -21.768  1.00  4.000          C  
ATOM   1558  CG  ASP A  94       2.138   2.745 -22.784  1.00  4.000          C  
ATOM   1559  OD1 ASP A  94       3.052   3.433 -22.363  1.00  4.000          O  
ATOM   1560  OD2 ASP A  94       1.871   2.636 -23.953  1.00  4.000          O  
ATOM   1561  H   ASP A  94       3.102   0.321 -21.286  1.00  3.430          H  
ATOM   1562  HA  ASP A  94       2.411   2.843 -20.206  1.00  3.430          H  
ATOM   1563 1HB  ASP A  94       1.072   0.990 -22.155  1.00  4.800          H  
ATOM   1564 2HB  ASP A  94       0.331   2.479 -21.659  1.00  4.800          H  
ATOM   1565  N   LEU A  95       0.987   0.341 -18.774  1.00  2.500          N  
ATOM   1566  CA  LEU A  95       0.093   0.006 -17.681  1.00  2.370          C  
ATOM   1567  C   LEU A  95       0.451   0.861 -16.462  1.00  2.190          C  
ATOM   1568  O   LEU A  95      -0.359   1.044 -15.555  1.00  2.210          O  
ATOM   1569  CB  LEU A  95       0.156  -1.478 -17.295  1.00  3.370          C  
ATOM   1570  CG  LEU A  95      -0.383  -2.534 -18.269  1.00  3.370          C  
ATOM   1571  CD1 LEU A  95      -0.041  -3.887 -17.730  1.00  3.370          C  
ATOM   1572  CD2 LEU A  95      -1.893  -2.428 -18.397  1.00  3.370          C  
ATOM   1573  H   LEU A  95       1.643  -0.369 -19.102  1.00  3.000          H  
ATOM   1574  HA  LEU A  95      -0.905   0.244 -17.994  1.00  2.840          H  
ATOM   1575 1HB  LEU A  95       1.194  -1.726 -17.064  1.00  4.040          H  
ATOM   1576 2HB  LEU A  95      -0.430  -1.593 -16.414  1.00  4.040          H  
ATOM   1577  HG  LEU A  95       0.084  -2.413 -19.234  1.00  4.040          H  
ATOM   1578 1HD1 LEU A  95      -0.420  -4.641 -18.409  1.00  4.040          H  
ATOM   1579 2HD1 LEU A  95       1.042  -3.974 -17.643  1.00  4.040          H  
ATOM   1580 3HD1 LEU A  95      -0.503  -4.024 -16.750  1.00  4.040          H  
ATOM   1581 1HD2 LEU A  95      -2.255  -3.199 -19.068  1.00  4.040          H  
ATOM   1582 2HD2 LEU A  95      -2.355  -2.563 -17.422  1.00  4.040          H  
ATOM   1583 3HD2 LEU A  95      -2.157  -1.465 -18.794  1.00  4.040          H  
ATOM   1584  N   ILE A  96       1.694   1.341 -16.405  1.00  2.210          N  
ATOM   1585  CA  ILE A  96       2.142   2.182 -15.324  1.00  2.260          C  
ATOM   1586  C   ILE A  96       1.952   3.632 -15.730  1.00  2.420          C  
ATOM   1587  O   ILE A  96       1.329   4.425 -15.019  1.00  2.530          O  
ATOM   1588  CB  ILE A  96       3.640   1.954 -15.027  1.00  3.140          C  
ATOM   1589  CG1 ILE A  96       3.848   0.534 -14.561  1.00  3.140          C  
ATOM   1590  CG2 ILE A  96       4.102   2.961 -13.934  1.00  3.140          C  
ATOM   1591  CD1 ILE A  96       5.255   0.054 -14.546  1.00  3.140          C  
ATOM   1592  H   ILE A  96       2.345   1.164 -17.173  1.00  2.650          H  
ATOM   1593  HA  ILE A  96       1.549   1.975 -14.437  1.00  2.710          H  
ATOM   1594  HB  ILE A  96       4.225   2.098 -15.937  1.00  3.770          H  
ATOM   1595 1HG1 ILE A  96       3.501   0.489 -13.564  1.00  3.770          H  
ATOM   1596 2HG1 ILE A  96       3.256  -0.146 -15.177  1.00  3.770          H  
ATOM   1597 1HG2 ILE A  96       5.151   2.824 -13.713  1.00  3.770          H  
ATOM   1598 2HG2 ILE A  96       3.958   3.975 -14.276  1.00  3.770          H  
ATOM   1599 3HG2 ILE A  96       3.521   2.806 -13.030  1.00  3.770          H  
ATOM   1600 1HD1 ILE A  96       5.262  -0.953 -14.157  1.00  3.770          H  
ATOM   1601 2HD1 ILE A  96       5.652   0.056 -15.560  1.00  3.770          H  
ATOM   1602 3HD1 ILE A  96       5.862   0.676 -13.922  1.00  3.770          H  
ATOM   1603  N   HIS A  97       2.496   3.976 -16.902  1.00  2.550          N  
ATOM   1604  CA  HIS A  97       2.542   5.371 -17.329  1.00  2.800          C  
ATOM   1605  C   HIS A  97       1.199   6.058 -17.608  1.00  2.730          C  
ATOM   1606  O   HIS A  97       1.015   7.215 -17.220  1.00  2.940          O  
ATOM   1607  CB  HIS A  97       3.408   5.499 -18.581  1.00  3.820          C  
ATOM   1608  CG  HIS A  97       4.863   5.235 -18.332  1.00  3.820          C  
ATOM   1609  ND1 HIS A  97       5.791   5.161 -19.355  1.00  3.820          N  
ATOM   1610  CD2 HIS A  97       5.549   5.011 -17.184  1.00  3.820          C  
ATOM   1611  CE1 HIS A  97       6.985   4.914 -18.842  1.00  3.820          C  
ATOM   1612  NE2 HIS A  97       6.862   4.811 -17.529  1.00  3.820          N  
ATOM   1613  H   HIS A  97       2.956   3.248 -17.461  1.00  3.060          H  
ATOM   1614  HA  HIS A  97       3.033   5.942 -16.550  1.00  3.360          H  
ATOM   1615 1HB  HIS A  97       3.057   4.812 -19.339  1.00  4.580          H  
ATOM   1616 2HB  HIS A  97       3.309   6.503 -18.984  1.00  4.580          H  
ATOM   1617  HD1 HIS A  97       5.591   5.148 -20.344  1.00  4.580          H  
ATOM   1618  HD2 HIS A  97       5.252   4.965 -16.138  1.00  4.580          H  
ATOM   1619  HE1 HIS A  97       7.857   4.818 -19.488  1.00  4.580          H  
ATOM   1620  N   VAL A  98       0.236   5.366 -18.227  1.00  2.560          N  
ATOM   1621  CA  VAL A  98      -1.009   6.052 -18.568  1.00  2.660          C  
ATOM   1622  C   VAL A  98      -1.763   6.495 -17.324  1.00  2.680          C  
ATOM   1623  O   VAL A  98      -2.253   7.631 -17.255  1.00  2.940          O  
ATOM   1624  CB  VAL A  98      -1.917   5.132 -19.421  1.00  3.680          C  
ATOM   1625  CG1 VAL A  98      -3.318   5.764 -19.621  1.00  3.680          C  
ATOM   1626  CG2 VAL A  98      -1.249   4.902 -20.767  1.00  3.680          C  
ATOM   1627  H   VAL A  98       0.381   4.391 -18.501  1.00  3.070          H  
ATOM   1628  HA  VAL A  98      -0.765   6.931 -19.158  1.00  3.190          H  
ATOM   1629  HB  VAL A  98      -2.044   4.176 -18.907  1.00  4.420          H  
ATOM   1630 1HG1 VAL A  98      -3.930   5.093 -20.225  1.00  4.420          H  
ATOM   1631 2HG1 VAL A  98      -3.813   5.926 -18.670  1.00  4.420          H  
ATOM   1632 3HG1 VAL A  98      -3.216   6.721 -20.135  1.00  4.420          H  
ATOM   1633 1HG2 VAL A  98      -1.865   4.239 -21.377  1.00  4.420          H  
ATOM   1634 2HG2 VAL A  98      -1.123   5.854 -21.280  1.00  4.420          H  
ATOM   1635 3HG2 VAL A  98      -0.275   4.449 -20.613  1.00  4.420          H  
ATOM   1636  N   LEU A  99      -1.881   5.595 -16.363  1.00  2.510          N  
ATOM   1637  CA  LEU A  99      -2.603   5.902 -15.161  1.00  2.610          C  
ATOM   1638  C   LEU A  99      -1.829   6.778 -14.224  1.00  2.810          C  
ATOM   1639  O   LEU A  99      -2.422   7.683 -13.646  1.00  3.030          O  
ATOM   1640  CB  LEU A  99      -2.991   4.623 -14.442  1.00  3.610          C  
ATOM   1641  CG  LEU A  99      -4.350   4.009 -14.749  1.00  3.610          C  
ATOM   1642  CD1 LEU A  99      -5.453   4.830 -14.052  1.00  3.610          C  
ATOM   1643  CD2 LEU A  99      -4.618   3.965 -16.267  1.00  3.610          C  
ATOM   1644  H   LEU A  99      -1.475   4.679 -16.488  1.00  3.010          H  
ATOM   1645  HA  LEU A  99      -3.496   6.451 -15.434  1.00  3.130          H  
ATOM   1646 1HB  LEU A  99      -2.227   3.865 -14.634  1.00  4.340          H  
ATOM   1647 2HB  LEU A  99      -2.998   4.846 -13.377  1.00  4.340          H  
ATOM   1648  HG  LEU A  99      -4.343   3.006 -14.352  1.00  4.340          H  
ATOM   1649 1HD1 LEU A  99      -6.426   4.379 -14.239  1.00  4.340          H  
ATOM   1650 2HD1 LEU A  99      -5.268   4.853 -12.971  1.00  4.340          H  
ATOM   1651 3HD1 LEU A  99      -5.464   5.853 -14.424  1.00  4.340          H  
ATOM   1652 1HD2 LEU A  99      -5.583   3.494 -16.453  1.00  4.340          H  
ATOM   1653 2HD2 LEU A  99      -4.639   4.965 -16.678  1.00  4.340          H  
ATOM   1654 3HD2 LEU A  99      -3.848   3.408 -16.756  1.00  4.340          H  
ATOM   1655  N   MET A 100      -0.506   6.632 -14.092  1.00  2.830          N  
ATOM   1656  CA  MET A 100       0.079   7.530 -13.118  1.00  3.130          C  
ATOM   1657  C   MET A 100      -0.012   8.959 -13.630  1.00  3.330          C  
ATOM   1658  O   MET A 100      -0.280   9.871 -12.858  1.00  3.610          O  
ATOM   1659  CB  MET A 100       1.526   7.162 -12.803  1.00  4.260          C  
ATOM   1660  CG  MET A 100       2.520   7.484 -13.901  1.00  4.260          C  
ATOM   1661  SD  MET A 100       4.170   6.863 -13.578  1.00  4.260          S  
ATOM   1662  CE  MET A 100       4.754   8.024 -12.350  1.00  4.260          C  
ATOM   1663  H   MET A 100       0.047   5.902 -14.561  1.00  3.400          H  
ATOM   1664  HA  MET A 100      -0.496   7.465 -12.195  1.00  3.760          H  
ATOM   1665 1HB  MET A 100       1.828   7.662 -11.891  1.00  5.110          H  
ATOM   1666 2HB  MET A 100       1.587   6.085 -12.629  1.00  5.110          H  
ATOM   1667 1HG  MET A 100       2.162   7.064 -14.822  1.00  5.110          H  
ATOM   1668 2HG  MET A 100       2.597   8.563 -14.024  1.00  5.110          H  
ATOM   1669 1HE  MET A 100       5.772   7.762 -12.060  1.00  5.110          H  
ATOM   1670 2HE  MET A 100       4.748   9.030 -12.771  1.00  5.110          H  
ATOM   1671 3HE  MET A 100       4.115   7.995 -11.471  1.00  5.110          H  
ATOM   1672  N   LYS A 101       0.063   9.163 -14.953  1.00  3.250          N  
ATOM   1673  CA  LYS A 101      -0.038  10.515 -15.470  1.00  3.480          C  
ATOM   1674  C   LYS A 101      -1.348  11.162 -15.025  1.00  3.560          C  
ATOM   1675  O   LYS A 101      -1.348  12.308 -14.565  1.00  3.820          O  
ATOM   1676  CB  LYS A 101       0.072  10.515 -16.993  1.00  4.780          C  
ATOM   1677  CG  LYS A 101       0.023  11.907 -17.648  1.00  4.780          C  
ATOM   1678  CD  LYS A 101       0.194  11.808 -19.167  1.00  4.780          C  
ATOM   1679  CE  LYS A 101       0.093  13.174 -19.838  1.00  4.780          C  
ATOM   1680  NZ  LYS A 101       0.251  13.082 -21.321  1.00  4.780          N  
ATOM   1681  H   LYS A 101       0.272   8.390 -15.593  1.00  3.900          H  
ATOM   1682  HA  LYS A 101       0.783  11.102 -15.064  1.00  4.180          H  
ATOM   1683 1HB  LYS A 101       1.004  10.028 -17.286  1.00  5.740          H  
ATOM   1684 2HB  LYS A 101      -0.743   9.918 -17.409  1.00  5.740          H  
ATOM   1685 1HG  LYS A 101      -0.938  12.375 -17.428  1.00  5.740          H  
ATOM   1686 2HG  LYS A 101       0.814  12.531 -17.232  1.00  5.740          H  
ATOM   1687 1HD  LYS A 101       1.167  11.370 -19.395  1.00  5.740          H  
ATOM   1688 2HD  LYS A 101      -0.580  11.154 -19.570  1.00  5.740          H  
ATOM   1689 1HE  LYS A 101      -0.879  13.611 -19.614  1.00  5.740          H  
ATOM   1690 2HE  LYS A 101       0.873  13.824 -19.442  1.00  5.740          H  
ATOM   1691 1HZ  LYS A 101       0.179  14.006 -21.725  1.00  5.740          H  
ATOM   1692 2HZ  LYS A 101       1.156  12.689 -21.544  1.00  5.740          H  
ATOM   1693 3HZ  LYS A 101      -0.473  12.492 -21.705  1.00  5.740          H  
ATOM   1694  N   GLU A 102      -2.467  10.436 -15.167  1.00  3.420          N  
ATOM   1695  CA  GLU A 102      -3.752  10.980 -14.743  1.00  3.600          C  
ATOM   1696  C   GLU A 102      -3.937  11.030 -13.217  1.00  3.760          C  
ATOM   1697  O   GLU A 102      -4.434  12.016 -12.675  1.00  4.040          O  
ATOM   1698  CB  GLU A 102      -4.906  10.179 -15.361  1.00  4.970          C  
ATOM   1699  CG  GLU A 102      -5.057  10.339 -16.876  1.00  4.970          C  
ATOM   1700  CD  GLU A 102      -6.234   9.570 -17.436  1.00  4.970          C  
ATOM   1701  OE1 GLU A 102      -6.828   8.816 -16.700  1.00  4.970          O  
ATOM   1702  OE2 GLU A 102      -6.546   9.752 -18.592  1.00  4.970          O  
ATOM   1703  H   GLU A 102      -2.411   9.510 -15.608  1.00  4.100          H  
ATOM   1704  HA  GLU A 102      -3.817  12.002 -15.115  1.00  4.320          H  
ATOM   1705 1HB  GLU A 102      -4.753   9.115 -15.151  1.00  5.960          H  
ATOM   1706 2HB  GLU A 102      -5.845  10.472 -14.893  1.00  5.960          H  
ATOM   1707 1HG  GLU A 102      -5.178  11.396 -17.108  1.00  5.960          H  
ATOM   1708 2HG  GLU A 102      -4.138   9.992 -17.356  1.00  5.960          H  
ATOM   1709  N   ASP A 103      -3.508   9.995 -12.492  1.00  3.640          N  
ATOM   1710  CA  ASP A 103      -3.700   9.967 -11.040  1.00  3.870          C  
ATOM   1711  C   ASP A 103      -2.971  11.121 -10.360  1.00  4.100          C  
ATOM   1712  O   ASP A 103      -3.534  11.778  -9.469  1.00  4.340          O  
ATOM   1713  CB  ASP A 103      -3.236   8.628 -10.457  1.00  5.330          C  
ATOM   1714  CG  ASP A 103      -4.190   7.435 -10.751  1.00  5.330          C  
ATOM   1715  OD1 ASP A 103      -5.330   7.659 -11.093  1.00  5.330          O  
ATOM   1716  OD2 ASP A 103      -3.750   6.323 -10.641  1.00  5.330          O  
ATOM   1717  H   ASP A 103      -3.091   9.193 -12.957  1.00  4.370          H  
ATOM   1718  HA  ASP A 103      -4.764  10.074 -10.836  1.00  4.640          H  
ATOM   1719 1HB  ASP A 103      -2.250   8.394 -10.852  1.00  6.390          H  
ATOM   1720 2HB  ASP A 103      -3.141   8.722  -9.382  1.00  6.390          H  
ATOM   1721  N   LEU A 104      -1.791  11.460 -10.871  1.00  4.220          N  
ATOM   1722  CA  LEU A 104      -0.947  12.533 -10.359  1.00  4.520          C  
ATOM   1723  C   LEU A 104      -1.637  13.886 -10.377  1.00  4.650          C  
ATOM   1724  O   LEU A 104      -1.227  14.796  -9.667  1.00  4.940          O  
ATOM   1725  CB  LEU A 104       0.364  12.594 -11.152  1.00  6.210          C  
ATOM   1726  CG  LEU A 104       1.395  11.439 -10.910  1.00  6.210          C  
ATOM   1727  CD1 LEU A 104       2.461  11.504 -11.984  1.00  6.210          C  
ATOM   1728  CD2 LEU A 104       2.051  11.606  -9.551  1.00  6.210          C  
ATOM   1729  H   LEU A 104      -1.410  10.878 -11.628  1.00  5.060          H  
ATOM   1730  HA  LEU A 104      -0.714  12.309  -9.326  1.00  5.420          H  
ATOM   1731 1HB  LEU A 104       0.102  12.567 -12.217  1.00  7.450          H  
ATOM   1732 2HB  LEU A 104       0.857  13.543 -10.948  1.00  7.450          H  
ATOM   1733  HG  LEU A 104       0.902  10.483 -10.940  1.00  7.450          H  
ATOM   1734 1HD1 LEU A 104       3.182  10.711 -11.825  1.00  7.450          H  
ATOM   1735 2HD1 LEU A 104       1.991  11.376 -12.959  1.00  7.450          H  
ATOM   1736 3HD1 LEU A 104       2.961  12.469 -11.944  1.00  7.450          H  
ATOM   1737 1HD2 LEU A 104       2.776  10.809  -9.391  1.00  7.450          H  
ATOM   1738 2HD2 LEU A 104       2.562  12.568  -9.510  1.00  7.450          H  
ATOM   1739 3HD2 LEU A 104       1.317  11.565  -8.759  1.00  7.450          H  
ATOM   1740  N   ASP A 105      -2.681  14.046 -11.194  1.00  4.790          N  
ATOM   1741  CA  ASP A 105      -3.407  15.303 -11.246  1.00  5.250          C  
ATOM   1742  C   ASP A 105      -4.029  15.624  -9.882  1.00  5.160          C  
ATOM   1743  O   ASP A 105      -4.152  16.792  -9.511  1.00  5.590          O  
ATOM   1744  CB  ASP A 105      -4.512  15.217 -12.312  1.00  7.170          C  
ATOM   1745  CG  ASP A 105      -5.249  16.541 -12.590  1.00  7.170          C  
ATOM   1746  OD1 ASP A 105      -4.623  17.473 -13.041  1.00  7.170          O  
ATOM   1747  OD2 ASP A 105      -6.454  16.580 -12.379  1.00  7.170          O  
ATOM   1748  H   ASP A 105      -3.026  13.267 -11.760  1.00  5.750          H  
ATOM   1749  HA  ASP A 105      -2.712  16.097 -11.513  1.00  6.300          H  
ATOM   1750 1HB  ASP A 105      -4.080  14.849 -13.244  1.00  8.600          H  
ATOM   1751 2HB  ASP A 105      -5.245  14.473 -11.995  1.00  8.600          H  
ATOM   1752  N   GLN A 106      -4.457  14.587  -9.141  1.00  4.990          N  
ATOM   1753  CA  GLN A 106      -5.096  14.795  -7.851  1.00  5.440          C  
ATOM   1754  C   GLN A 106      -4.297  14.271  -6.652  1.00  5.650          C  
ATOM   1755  O   GLN A 106      -4.550  14.682  -5.522  1.00  6.310          O  
ATOM   1756  CB  GLN A 106      -6.498  14.190  -7.864  1.00  7.440          C  
ATOM   1757  CG  GLN A 106      -7.415  14.816  -8.920  1.00  7.440          C  
ATOM   1758  CD  GLN A 106      -7.651  16.295  -8.665  1.00  7.440          C  
ATOM   1759  OE1 GLN A 106      -8.050  16.679  -7.558  1.00  7.440          O  
ATOM   1760  NE2 GLN A 106      -7.404  17.130  -9.669  1.00  7.440          N  
ATOM   1761  H   GLN A 106      -4.330  13.627  -9.464  1.00  5.990          H  
ATOM   1762  HA  GLN A 106      -5.203  15.868  -7.702  1.00  6.530          H  
ATOM   1763 1HB  GLN A 106      -6.427  13.120  -8.063  1.00  8.920          H  
ATOM   1764 2HB  GLN A 106      -6.960  14.315  -6.885  1.00  8.920          H  
ATOM   1765 1HG  GLN A 106      -6.954  14.714  -9.904  1.00  8.920          H  
ATOM   1766 2HG  GLN A 106      -8.377  14.308  -8.904  1.00  8.920          H  
ATOM   1767 1HE2 GLN A 106      -7.529  18.110  -9.553  1.00  8.920          H  
ATOM   1768 2HE2 GLN A 106      -7.070  16.788 -10.587  1.00  8.920          H  
ATOM   1769  N   LEU A 107      -3.365  13.339  -6.870  1.00  5.440          N  
ATOM   1770  CA  LEU A 107      -2.650  12.745  -5.735  1.00  6.040          C  
ATOM   1771  C   LEU A 107      -1.893  13.762  -4.890  1.00  6.480          C  
ATOM   1772  O   LEU A 107      -1.084  14.564  -5.387  1.00  6.940          O  
ATOM   1773  CB  LEU A 107      -1.627  11.708  -6.224  1.00  8.220          C  
ATOM   1774  CG  LEU A 107      -2.160  10.384  -6.829  1.00  8.220          C  
ATOM   1775  CD1 LEU A 107      -0.985   9.646  -7.471  1.00  8.220          C  
ATOM   1776  CD2 LEU A 107      -2.803   9.518  -5.761  1.00  8.220          C  
ATOM   1777  H   LEU A 107      -3.201  13.008  -7.821  1.00  6.530          H  
ATOM   1778  HA  LEU A 107      -3.381  12.267  -5.092  1.00  7.250          H  
ATOM   1779 1HB  LEU A 107      -1.003  12.185  -6.974  1.00  9.860          H  
ATOM   1780 2HB  LEU A 107      -0.976  11.450  -5.381  1.00  9.860          H  
ATOM   1781  HG  LEU A 107      -2.888  10.592  -7.568  1.00  9.860          H  
ATOM   1782 1HD1 LEU A 107      -1.323   8.716  -7.910  1.00  9.860          H  
ATOM   1783 2HD1 LEU A 107      -0.547  10.256  -8.243  1.00  9.860          H  
ATOM   1784 3HD1 LEU A 107      -0.229   9.435  -6.717  1.00  9.860          H  
ATOM   1785 1HD2 LEU A 107      -3.158   8.610  -6.227  1.00  9.860          H  
ATOM   1786 2HD2 LEU A 107      -2.069   9.278  -4.993  1.00  9.860          H  
ATOM   1787 3HD2 LEU A 107      -3.644  10.032  -5.311  1.00  9.860          H  
ATOM   1788  N   ASP A 108      -2.107  13.673  -3.575  1.00  6.580          N  
ATOM   1789  CA  ASP A 108      -1.412  14.540  -2.646  1.00  7.220          C  
ATOM   1790  C   ASP A 108       0.076  14.297  -2.763  1.00  7.430          C  
ATOM   1791  O   ASP A 108       0.534  13.163  -2.632  1.00  7.750          O  
ATOM   1792  CB  ASP A 108      -1.844  14.258  -1.202  1.00  9.850          C  
ATOM   1793  CG  ASP A 108      -3.273  14.704  -0.867  1.00  9.850          C  
ATOM   1794  OD1 ASP A 108      -3.851  15.456  -1.609  1.00  9.850          O  
ATOM   1795  OD2 ASP A 108      -3.771  14.267   0.140  1.00  9.850          O  
ATOM   1796  H   ASP A 108      -2.792  13.018  -3.228  1.00  7.900          H  
ATOM   1797  HA  ASP A 108      -1.625  15.579  -2.897  1.00  8.660          H  
ATOM   1798 1HB  ASP A 108      -1.760  13.191  -1.006  1.00 11.820          H  
ATOM   1799 2HB  ASP A 108      -1.156  14.764  -0.522  1.00 11.820          H  
ATOM   1800  N   GLU A 109       0.821  15.368  -2.985  1.00  7.530          N  
ATOM   1801  CA  GLU A 109       2.277  15.343  -3.121  1.00  8.040          C  
ATOM   1802  C   GLU A 109       2.839  14.348  -4.158  1.00  8.520          C  
ATOM   1803  O   GLU A 109       3.914  13.788  -3.928  1.00  9.080          O  
ATOM   1804  CB  GLU A 109       2.926  15.065  -1.751  1.00 11.050          C  
ATOM   1805  CG  GLU A 109       2.613  16.113  -0.671  1.00 11.050          C  
ATOM   1806  CD  GLU A 109       3.356  15.890   0.646  1.00 11.050          C  
ATOM   1807  OE1 GLU A 109       4.011  14.884   0.790  1.00 11.050          O  
ATOM   1808  OE2 GLU A 109       3.261  16.740   1.500  1.00 11.050          O  
ATOM   1809  H   GLU A 109       0.344  16.253  -3.091  1.00  9.040          H  
ATOM   1810  HA  GLU A 109       2.590  16.338  -3.437  1.00  9.650          H  
ATOM   1811 1HB  GLU A 109       2.609  14.090  -1.382  1.00 13.260          H  
ATOM   1812 2HB  GLU A 109       4.009  15.031  -1.865  1.00 13.260          H  
ATOM   1813 1HG  GLU A 109       2.869  17.098  -1.056  1.00 13.260          H  
ATOM   1814 2HG  GLU A 109       1.541  16.099  -0.477  1.00 13.260          H  
ATOM   1815  N   ASP A 110       2.166  14.212  -5.317  1.00  8.550          N  
ATOM   1816  CA  ASP A 110       2.604  13.369  -6.436  1.00  9.250          C  
ATOM   1817  C   ASP A 110       2.650  11.876  -6.091  1.00  9.910          C  
ATOM   1818  O   ASP A 110       1.654  11.318  -5.640  1.00 10.470          O  
ATOM   1819  OXT ASP A 110       3.520  11.186  -6.626  1.00 13.880          O  
ATOM   1820  CB  ASP A 110       4.001  13.794  -6.947  1.00 12.070          C  
ATOM   1821  CG  ASP A 110       4.067  15.193  -7.605  1.00 12.070          C  
ATOM   1822  OD1 ASP A 110       3.049  15.746  -7.955  1.00 12.070          O  
ATOM   1823  OD2 ASP A 110       5.161  15.693  -7.754  1.00 12.070          O  
ATOM   1824  H   ASP A 110       1.259  14.679  -5.429  1.00 10.260          H  
ATOM   1825  HA  ASP A 110       1.888  13.505  -7.245  1.00 11.100          H  
ATOM   1826 1HB  ASP A 110       4.732  13.754  -6.149  1.00 14.480          H  
ATOM   1827 2HB  ASP A 110       4.329  13.073  -7.694  1.00 14.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -594.79 74.7823 372.496 -43.1893 14.6554 28.6708 189.382 -216.718 -0.95335 -6.52378 -146.076 -31.1656 -34.4215 -28.4887 -17.4712 -8.5996 0 4.64405 9.34898 58.1162 116.49 -20.909 21.1975 -42.8981 33.6153 88.5677 -180.238
ILE:NtermProteinFull_1 -5.06071 0.46667 0.91394 -0.67848 0.40826 0.17955 0.36422 -1.36998 -0 -0 -0.34341 1.39508 0 0 0 0 0 0.00088 0.03257 0.87962 0 0 0 0.73287 0 0.21636 -1.86256
ASP_2 -2.44009 0.1152 3.05319 -0.11227 0.007 0.34822 1.46718 -1.33002 -0.0347 -0.1649 -2.28732 -0.09801 0 0 0 0 0 -0.05433 0.00063 0 2.19615 -0.28725 0 -2.3716 -0.08288 0.31555 -1.76026
SER_3 -3.91288 0.56656 3.29751 -0.02029 0 0.04937 2.07786 -1.9333 -0.01602 -0.16377 -1.97132 -0.58228 0 0 0 0 0 -0.00609 0.00633 0.1102 0 -0.5748 0.6 -0.77834 0.02491 0.28904 -2.93732
GLN_4 -7.4238 0.93155 6.09893 -0.33225 0.03008 0.22368 3.22119 -2.94932 -0.01663 -0.0987 -4.22361 -0.44655 0 0 -0.83161 -0.4541 0 0.02005 0.06123 0 3.30581 -0.04762 0 -0.18838 0.11515 0.57751 -2.42738
TYR_5 -8.83665 0.72278 5.17282 -0.56065 0.12328 0.30297 3.56985 -3.09879 -0.01418 -0.15242 -3.38386 -0.20816 0 0 0 -0.36709 0 0.07267 0.14069 0 4.05391 -0.37073 0.00081 1.2797 -0.1573 0.85433 -0.85603
PHE_6 -11.0368 1.21175 4.59295 -0.86356 0.12518 0.14918 3.19125 -3.43945 -0.01495 -0.05 -1.63964 -0.32849 0 0 0 0 0 -0.04074 0.14544 0 2.84436 -0.24836 0 1.0402 0.01741 0.79813 -3.54619
ILE_7 -6.38775 0.41339 4.21526 -0.48219 0.3839 0.11301 2.39886 -2.34264 -0.0006 -0.00166 -2.28757 -0.07755 0 0 0 0 0 0.01922 0.01087 0.36809 0 -0.74402 0 0.73287 -0.07553 0.58819 -3.15585
ILE_8 -6.79092 0.9909 0.7489 -0.59366 0.6986 0.19034 1.31685 -1.48475 -0.01495 -0.05 -1.06722 -0.12697 0 0 -0.46138 0 0 -0.04333 0.0243 2.19113 0 -0.49527 0 0.73287 -0.42626 0.8418 -3.81901
ASN_9 -5.32314 0.50985 5.55244 -0.31157 0.11608 0.52589 2.85155 -2.62192 -0.0006 -0.00166 -2.45113 -0.75005 0 0 -1.40319 -0.88402 0 -0.07591 0.04977 0 1.79392 -0.5773 0 -0.93687 -0.1535 1.01615 -3.07522
GLY_10 -2.14239 0.12331 2.58826 -4e-05 0 0 1.07429 -1.25122 -0 -0 -0.11097 -0.42064 0 0 0 0 0 -0.19072 0 0 0 0.21197 0 0.83697 0.43925 0.5449 1.70299
ASN_11 -4.13775 0.45435 4.75619 -0.22801 0.03298 0.33841 2.21307 -2.11958 -0 -0 -2.94241 -0.45238 0 0 -1.90581 -0.88402 0 0.00322 0.14326 0 2.3942 -0.49554 0 -0.93687 0.01535 0.3516 -3.39974
ARG_12 -7.11913 0.31033 6.68727 -0.91302 0.28409 0.66141 3.20539 -3.01383 -0.0008 -0.00818 -3.21262 0.1234 0 0 -1.21347 0 0 0.04677 0.00848 2.11058 0 -0.05769 0 -1.2888 -0.36074 0.52118 -3.22939
TYR_13 -8.07537 1.53678 1.08145 -0.94328 0.08265 0.43506 1.42684 -1.49892 -0 -0 -0.54309 -0.42618 0 0 0 0 0 0.02097 0.27964 0 1.91031 -0.46967 0.04978 1.2797 0.04152 1.04988 -2.76194
TYR_14 -6.65233 1.64157 2.55988 -0.45999 0.07465 0.16755 2.32651 -1.96556 -0 -0 -1.22521 -0.03574 0 0 0 0 0 0.40252 0.2159 0 2.48173 3.08944 0.00907 1.2797 5.74634 2.09265 11.7487
PRO_15 -5.99375 1.37735 1.73286 -0.1237 0.00613 0.0913 0.8821 -0.99895 -0.01523 -0.05172 -0.36798 0.21328 0 0 0 0 0 -0.07835 0.02291 0.1391 0 -0.94085 0 -2.4119 5.37049 1.66871 0.52179
ILE_16 -8.91461 1.25444 2.61569 -0.62592 0.52171 0.11645 2.15819 -2.56059 -0 -0 -2.23952 0.40379 0 0 0 0 0 -0.04658 0.06048 0.93925 0 -0.76247 0 0.73287 -0.63624 1.01037 -5.97269
TYR_17 -9.78365 1.22181 2.71455 -0.55409 0.42278 0.31424 3.03935 -2.47989 -0.01545 -0.05646 -2.42887 -0.24209 0 0 0 0 0 -0.00126 0.10089 0 3.77491 0.02789 0.00106 1.2797 0.02147 1.60863 -1.03447
GLN_18 -9.05611 1.20071 6.2563 -0.78228 0.36103 0.66569 3.16514 -3.31301 -0.01924 -0.16172 -2.47394 -0.63055 0 0 0 -0.5822 0 0.05033 0.10792 0 3.40693 0.01965 0 -0.18838 0.59157 1.43529 0.05313
LEU_19 -7.67812 1.04967 3.99183 -0.48093 0.11688 0.07299 3.3636 -2.75892 -0.00022 -0.00474 -2.63855 0.31366 0 0 0 0 0 -0.00831 0.05996 1.33601 0 -0.37931 0 0.18072 0.16324 0.78501 -2.51552
LEU_20 -5.84 0.84758 2.98843 -0.48253 0.17966 0.10525 2.04308 -2.05889 -0 -0 -0.78643 0.26269 0 0 0 0 0 -0.01494 0.34929 0.4146 0 -0.33612 0 0.18072 -0.33678 0.68779 -1.79661
ASP_21 -3.59792 0.43625 3.70786 -0.11583 0.01171 0.3577 1.31507 -1.8678 -0.01183 -0.12315 -0.94797 -0.53971 0 0 0 0 0 1.27249 0.00838 0 3.13099 -0.65156 0 -2.3716 2.3709 1.59803 3.98201
SER_22 -3.78765 0.43506 3.7629 -0.0234 0 0.01917 1.38384 -1.93979 -0 -0 -0.01558 -0.38051 0 0 0 0 0 0.13915 0.01644 0.94191 0 -0.34611 0.60201 -0.77834 2.50595 1.98102 4.51607
GLY_23 -2.651 0.38993 1.81122 -0.00021 0 0 0.27545 -1.10164 -0 -0 -0.22598 -0.15741 0 0 0 0 0 -0.02883 0 0 0 -1.07678 0 0.83697 0.00994 0.91082 -1.00753
THR_24 -4.88266 0.55563 2.94187 -0.16623 0.07727 0.0582 1.51745 -1.76331 -0.00338 -0.01486 -1.48156 -0.86313 0 0 -1.03859 0 0 -0.08253 0.0075 0.36451 0 -0.54146 2.31636 -1.0874 0.48878 0.36528 -3.23226
TYR_25 -2.93795 0.19252 2.45538 -0.62462 0.06919 0.34815 1.39785 -1.36853 -0.01083 -0.10003 -1.75833 -0.18488 0 0 -0.20745 0 0 -0.00067 0.01509 0 1.85836 -0.20724 3e-05 1.2797 0.30812 0.31511 0.83897
ARG_26 -2.36892 0.24762 0.8957 -0.64683 0.08424 0.44005 0.25701 -0.6293 -0 -0 -0.17186 0.47674 0 0 0 0 0 0.09131 0.04756 2.08912 0 -0.0637 0 -1.2888 -0.22231 0.27598 -0.48639
THR_27 -3.80712 0.34229 3.48617 -0.23382 0.34997 0.10208 2.63886 -2.03174 -0 -0 -0.96407 -1.49614 0 0 0 0 0 0.02399 0.0383 0.13628 0 0.34988 2.28402 -1.0874 0.19622 0.42568 0.75344
ASN_28 -2.57905 0.43495 2.43094 -0.40836 0.12175 0.83541 0.95634 -1.2237 -0.03021 -0.31619 0.30702 -0.87498 0 0 0 -0.36709 0 0.01577 0.00147 0 1.82938 -1.04099 0 -0.93687 -0.12228 0.3637 -0.60301
LYS_29 -3.68254 0.33533 4.10472 -0.33645 0.05565 0.21358 1.93438 -1.97163 -0.0347 -0.1649 -2.4314 -0.39523 0 0 0 0 0 -0.05601 0.01384 1.52512 0 -0.1251 0 -1.5107 -0.58574 0.30208 -2.8097
ALA_30 -6.44525 0.97658 3.41501 -0.0211 0 0 3.03572 -2.9538 -0 -0 -1.93931 -0.37924 0 0 0 0 0 0.06933 0 0 0 -0.50649 0 1.8394 -0.17435 0.41735 -2.66615
LEU_31 -7.26677 0.73136 2.76217 -0.49579 0.3317 0.10172 2.32511 -2.18318 -0.00421 -0.01198 -2.24694 0.09259 0 0 0 0 0 -0.01671 0.04207 0.65496 0 -0.35438 0 0.18072 -0.13028 0.52463 -4.9632
THR_32 -4.52949 0.28384 3.21876 -0.17975 0.10236 0.06907 1.57675 -1.84867 -0.01421 -0.11489 -1.57001 -0.41696 0 0 0 0 0 -0.02784 0.01359 0.10189 0 0.04554 2.43247 -1.0874 -0.03199 0.46463 -1.51234
LEU_33 -7.40753 0.7196 3.43767 -0.50523 0.2613 0.11314 2.61399 -2.32397 -0.00421 -0.01198 -2.49288 0.18477 0 0 0 0 0 -0.01629 0.17398 0.61845 0 -0.36771 0 0.18072 -0.04303 0.47918 -4.39004
LYS_34 -4.6888 0.34994 2.90732 -0.3192 0.02817 0.1223 1.05813 -1.56096 -0.0131 -0.09871 -0.90725 -0.02552 0 0 0 0 0 -0.01625 0.0495 2.18748 0 -0.02291 0 -1.5107 -0.05391 0.57559 -1.93889
THR_35 -6.18203 1.02008 3.31512 -0.12647 0.06229 0.08699 2.2922 -2.11433 -0 -0 -3.34777 -0.29051 0 0 -1.01619 0 0 0.0266 0.40762 0.04565 0 -0.40575 2.29789 -1.0874 -0.1917 1.3183 -3.88939
LEU_36 -5.33884 0.41267 3.65203 -0.45435 0.18218 0.07591 2.2209 -1.95189 -0 -0 -1.01618 0.41863 0 0 -0.57839 0 0 0.07591 0.05911 0.30448 0 0.45439 0 0.18072 0.33559 1.47333 0.50622
LEU_37 -3.11952 0.18658 2.28265 -0.49434 0.23365 0.13073 0.82607 -1.13792 -0 -0 -0.51417 0.10236 0 0 -0.80442 0 0 0.23665 0.00191 0.11231 0 -0.14126 0 0.18072 0.31124 0.65408 -0.95267
MET_38 -4.57285 0.83411 2.8567 -0.37034 0.13421 0.09266 1.77278 -1.54935 -0 -0 -0.55206 -0.12775 0 0 0 0 0 -0.00619 0.22476 1.50734 0 -0.01924 0 0.60916 0.06666 1.75235 2.65295
PRO_39 -5.07952 1.02839 2.0487 -0.16552 0.04187 0.10837 1.37512 -1.23993 -0 -0 -0.89843 0.14278 0 0 0 0 0 0.0259 0.0202 0.19782 0 -0.9546 0 -2.4119 0.73901 1.87762 -3.14411
ILE_40 -9.24008 1.39766 2.08988 -0.48826 0.19348 0.12623 2.20427 -2.17351 -0.01271 -0.09007 -2.43644 0.05914 0 0 0 0 0 -0.02029 0.23736 3.58283 0 -0.08288 0 0.73287 0.39114 0.63503 -2.89436
VAL_41 -8.41085 1.60866 2.65215 -0.26669 0.18557 0.05446 2.35708 -2.62988 -0 -0 -1.25224 -0.3541 0 0 0 0 0 -0.07662 0.10676 0.33165 0 -0.71539 0 1.9342 -0.15142 0.72866 -3.89801
LEU_42 -6.41787 0.73073 2.5442 -0.45799 0.27327 0.09062 0.8589 -2.01433 -0.00039 -0.00864 -1.29967 0.06975 0 0 0 0 0 -0.00462 0.05886 0.71688 0 -0.19531 0 0.18072 -0.2451 0.716 -4.40398
ARG_43 -10.1587 1.21673 8.40969 -0.98246 0.16394 0.60057 3.77061 -4.26837 -0 -0 -2.04392 0.13734 0 0 -0.34959 0 0 0.52538 0.42729 3.48132 0 -0.1431 0 -1.2888 -0.15099 0.91577 0.26267
GLU_44 -4.27513 0.59438 4.15398 -0.3887 0.1716 0.5202 1.471 -1.83976 -0.04854 -0.27215 -0.84651 -0.55304 0 0 -0.83113 0 0 0.22747 0.22088 0 4.15637 -0.17293 0 -2.7348 -0.07587 1.69098 1.16829
LYS_45 -4.37879 0.36761 4.0062 -0.50836 0.19543 0.29026 1.20747 -1.75999 -0.03671 -0.149 0.41826 0.25928 0 0 0 0 0 0.02917 0.01372 1.99052 0 -0.04993 0 -1.5107 -0.163 1.23441 1.45585
LYS_46 -2.41026 0.25391 2.03867 -0.45568 0.12007 0.2913 0.58094 -0.87647 -0 -0 0.10155 -0.25152 0 0 0 0 0 -0.06993 0.01224 1.99773 0 -0.07096 0 -1.5107 -0.3045 0.31975 -0.23387
GLU_47 -3.41797 0.2169 3.36977 -0.18974 0.02451 0.26871 0.93575 -1.42897 -0 -0 -0.84094 -0.5777 0 0 -0.34959 0 0 0.00178 0.01275 0 3.0551 -0.0103 0 -2.7348 -0.15703 0.18498 -1.63679
THR_48 -4.07186 0.36354 2.7514 -0.12568 0.07752 0.08647 0.81229 -1.52138 -0 -0 -0.8376 -0.57539 0 0 0 0 0 0.16102 0.02001 0.03823 0 -0.39195 2.26512 -1.0874 -0.2466 0.34127 -1.94098
PHE_49 -5.94872 0.95077 4.17414 -0.66844 0.03516 0.04976 1.94569 -2.35159 -0.02285 -0.18269 -1.61138 -0.3204 0 0 -0.83161 0 0 0.18213 0.02101 0 2.02741 0.16089 0 1.0402 -0.47764 0.93258 -0.89558
ASP_50 -1.92902 0.52861 3.91109 -0.25752 0.04546 0.85132 1.75563 -1.557 -0.01263 -0.14823 -3.88351 -0.41028 0 0 0 -0.5212 0 0.01818 0.17236 0 2.0621 -0.53405 0 -2.3716 -0.10747 1.05836 -1.3294
ASP_51 -4.02909 0.68871 5.54792 -0.10535 0.00365 0.30884 2.79426 -2.44323 -0.0192 -0.15065 -4.88743 -1.51968 0 0 -1.40076 -0.97044 0 0.32948 0.19271 0 2.39781 0.27922 0 -2.3716 0.70702 0.84497 -3.80283
ILE_52 -6.63389 0.98062 4.05309 -0.51626 0.27269 0.13243 2.17984 -2.39734 -0.01827 -0.10125 -1.60177 -0.13123 0 0 -0.81526 0 0 -0.04685 0.13873 0.5709 0 0.01295 0 0.73287 0.7464 1.00595 -1.43568
ASN_53 -2.59904 0.1454 3.56069 -0.22148 0.00883 0.30066 1.45614 -1.58749 -0.01827 -0.10125 -1.42244 -0.27355 0 0 -0.5855 -0.97044 0 0.04175 0.06349 0 3.21429 0.05449 0 -0.93687 0.11023 0.73327 0.9729
GLY_54 -2.58574 0.48443 2.51755 -6e-05 0 0 1.20224 -1.37536 -0.00357 -0.01168 -0.78249 -0.39253 0 0 0 0 0 -0.02714 0 0 0 0.26726 0 0.83697 -0.0633 0.22254 0.28913
GLU_55 -7.65726 1.08227 7.413 -0.25707 0.04192 0.2692 2.67639 -3.15803 -0.0138 -0.1094 -3.04636 -0.19062 0 0 0 -0.4541 0 0.02109 0.21071 0 3.10854 0.24127 0 -2.7348 0.05826 0.31005 -2.18872
THR_56 -4.78101 0.5391 4.56805 -0.09843 0.09109 0.06175 2.07332 -2.26585 -0.00357 -0.01168 -1.97395 -0.85947 0 0 0 0 0 0.16082 0.05968 0.18626 0 -0.76471 2.30213 -1.0874 -0.01354 0.55324 -1.26418
HIS_57 -5.21767 0.60865 4.06989 -0.3767 0.13301 0.36854 1.40085 -2.0027 -0 -0 -1.54312 0.0316 0 0 0 0 0 0.16114 0.05168 0 3.14717 1.10554 0 -0.45461 5.41775 0.68499 7.58601
THR_58 -4.60136 0.40145 4.35852 -0.17769 0.05363 0.13065 2.37167 -2.12126 -0 -0 -0.43056 -2.0677 0 0 -0.46138 0 0 0.05359 0.00099 0.41697 0 0.76413 2.4662 -1.0874 6.5279 0.70753 7.3059
MET_59 -7.83066 1.03278 5.29437 -0.60433 0.39487 0.59256 1.72282 -2.60064 -0 -0 -1.96508 0.09611 0 0 0 0 0 -0.03113 0.59306 3.10996 0 0.2289 0 0.60916 0.91093 0.51448 2.06817
LEU_60 -6.71128 1.49587 1.61824 -0.46554 0.24788 0.09415 0.42149 -1.59085 -0 -0 0.34645 0.24 0 0 0 0 0 0.08759 0.21042 0.01209 0 1.16291 0 0.18072 5.40109 3.55319 6.30442
ASN_61 -2.57124 0.69299 1.93285 -0.2024 0.10791 0.33831 0.71151 -1.04845 -0.02985 -0.23852 0.74596 -0.96293 0 0 0 0 0 0.07702 0.00717 0 1.98911 -1.02195 0 -0.93687 5.13161 4.72193 9.44417
VAL_62 -6.81752 1.28126 1.54392 -0.31594 0.20317 0.07507 1.47886 -1.8595 -0.01056 -0.11843 -1.00678 -0.32758 0 0 0 0 0 0.12522 0.00031 0.10836 0 0.1216 0 1.9342 -0.40733 1.81482 -2.17685
ASP_63 -2.38487 0.34863 1.78724 -0.26916 0.07691 0.88646 0.27538 -0.95462 -0.01056 -0.11843 0.08023 -0.58264 0 0 0 0 0 0.39327 0.12784 0 2.01429 -0.63526 0 -2.3716 -0.06994 0.71745 -0.68938
LEU_64 -5.11495 0.51066 3.67253 -0.5753 0.14149 0.1514 2.87691 -2.03294 -0 -0 -1.39026 0.15204 0 0 0 0 0 0.07301 0.13831 0.70199 0 -0.05096 0 0.18072 0.35028 0.99308 0.778
ASP_65 -3.16291 0.29192 3.49258 -0.27777 0.12926 0.94185 1.42231 -1.61799 -0.00701 -0.08292 -1.61312 -3.50934 0 0 0 0 0 -0.02347 0.14961 0 2.39227 -0.38067 0 -2.3716 0.43235 1.31375 -2.48092
LEU_66 -4.43612 0.54769 1.20411 -0.71909 0.22157 0.303 1.0692 -1.09567 -0.00014 -0.00407 0.58243 0.107 0 0 0 0 0 -0.07234 0.00106 0.59788 0 -0.06512 0 0.18072 0.27721 0.96547 -0.33521
PHE_67 -8.78165 1.02647 3.16969 -0.72046 0.12448 0.43674 2.04415 -2.55098 -0 -0 -2.39175 0.15398 0 0 0 0 0 0.00489 0.1221 0 2.13516 -0.20922 0 1.0402 -0.03155 0.77412 -3.65364
LYS_68 -4.47839 0.77523 6.04969 -0.42764 0.07183 0.26116 2.97631 -2.52349 -0 -0 -5.00757 -0.20212 0 0 0 -0.5212 0 -0.08991 0.01612 1.84573 0 -0.06191 0 -1.5107 -0.289 0.8219 -2.29393
SER_69 -1.58179 0.13005 2.05669 -0.03007 0.00057 0.04962 0.36225 -0.89603 -0.00613 -0.06401 0.01471 -0.98244 0 0 0 0 0 -0.0687 2e-05 0.16043 0 -0.26909 0.60663 -0.77834 -0.33417 0.54674 -1.08307
LYS_70 -2.54452 0.27981 2.32862 -0.29198 0.03081 0.13522 1.10074 -1.10963 -0 -0 -0.51379 -0.14422 0 0 0 0 0 0.03149 0.00029 1.72396 0 -0.11525 0 -1.5107 0.14561 0.20591 -0.24763
VAL_71 -5.26071 0.61223 2.96294 -0.29542 0.24014 0.07739 1.38709 -1.97748 -0 -0 -0.97498 -0.68779 0 0 0 0 0 0.29173 0.00077 0.17375 0 -0.14633 0 1.9342 0.76032 0.96347 0.06133
PRO_72 -4.39 0.65126 1.99453 -0.13603 0.00243 0.09839 0.87152 -1.01048 -0.01924 -0.16172 -0.62076 0.17833 0 0 0 0 0 0.24384 0.00174 0.12482 0 -0.75267 0 -2.4119 0.16148 1.48828 -3.68619
PHE_73 -10.5049 1.32925 2.53016 -0.75772 0.06938 0.0429 1.26743 -2.69441 -0.00897 -0.02898 -0.28036 -0.56832 0 0 0 0 0 0.0434 0.02696 0 1.88677 -0.17025 0 1.0402 0.40663 1.20291 -5.16789
LEU_74 -7.27146 1.02075 3.53561 -0.46139 0.19653 0.08364 2.55802 -2.36031 -0.00543 -0.01749 -1.83881 0.11804 0 0 0 0 0 -0.00187 0.0715 0.66932 0 -0.33332 0 0.18072 0.41172 1.02824 -2.41598
ILE_75 -7.59651 0.99461 0.91843 -0.58364 0.4701 0.1743 1.27548 -1.66316 -0.00897 -0.02898 -1.38514 -0.05682 0 0 0 0 0 -0.00482 0.06764 3.16533 0 -0.74898 0 0.73287 -0.35015 0.75491 -3.87351
TYR_76 -10.5709 1.57836 2.23063 -0.85291 0.05986 0.47172 2.72025 -2.38747 -0.00543 -0.01749 -2.60247 -0.28728 0 0 0 -0.5822 0 0.1715 0.29196 0 1.64555 -0.45336 0.00481 1.2797 -0.32642 0.80068 -6.83096
PHE_77 -7.78104 0.91187 1.40348 -0.6416 0.12983 0.40845 0.57217 -1.69484 -0.02985 -0.23852 -0.10643 0.14173 0 0 0 0 0 0.30634 0.27066 0 1.92927 -0.20209 0 1.0402 -0.23753 0.90373 -2.91417
PHE_78 -8.84939 1.21126 1.36906 -0.94601 0.11384 0.49126 1.47152 -2.00648 -0 -0 -1.77523 -0.14969 0 0 0 0 0 -0.00537 0.07806 0 1.59088 -0.56005 0 1.0402 -0.30053 0.85079 -6.37587
SER_79 -6.2631 1.1029 5.38415 -0.03329 0.00028 0.06361 2.52917 -2.56907 -0.00381 -0.04368 -1.29787 -0.93642 0 0 -0.92727 0 0 0.11749 0.06701 0.2135 0 -0.31198 0.70355 -0.77834 0.01775 1.15972 -1.80569
LYS_80 -6.17122 0.3498 5.13306 -0.59162 0.13522 0.30241 1.95068 -2.14428 -0.0008 -0.00818 -1.43739 0.13866 0 0 -0.53137 0 0 -0.12492 0.13641 2.72909 0 -0.02936 0 -1.5107 -0.01252 0.94421 -0.74282
PHE_81 -5.86452 0.88984 1.83007 -0.61778 0.06624 0.3491 0.87833 -1.38128 -0.01757 -0.06974 -0.2908 0.06337 0 0 -0.92727 0 0 -0.04655 0.02256 0 2.07822 -0.20336 0 1.0402 -0.43579 0.47147 -2.16526
GLY_82 -2.26868 0.1036 2.76523 -5e-05 0 0 1.30773 -1.38285 -0 -0 -0.99031 -0.38683 0 0 0 0 0 -0.18106 0 0 0 -1.26552 0 0.83697 -0.5516 0.30711 -1.70626
PHE_83 -7.57012 1.11945 4.64142 -0.5645 0.17595 0.30681 2.75533 -2.67537 -0.01757 -0.06974 -1.78317 -0.25744 0 0 0 0 0 0.04031 0.16661 0 3.27646 -0.17017 0 1.0402 -0.58659 0.60029 0.42818
GLU_84 -4.51185 0.39482 5.00981 -0.51603 0.18807 1.45403 1.67434 -2.30232 -0.01311 -0.10259 -0.41198 -2.94292 0 0 0 0 0 -0.06611 0.0094 0 3.76531 -0.31925 0 -2.7348 -0.64438 0.72263 -1.34692
GLY_85 -1.48676 0.34437 1.79667 -6e-05 0 0 0.24816 -0.9178 -0 -0 -0.02348 -0.39378 0 0 0 0 0 -0.11208 0 0 0 0.35506 0 0.83697 -0.39125 0.29065 0.54667
THR_86 -2.60442 0.13928 2.95508 -0.11641 0.0802 0.06332 1.46973 -1.45347 -0 -0 -0.76169 -0.781 0 0 0 0 0 0.13309 0.09585 0.21226 0 -0.65968 2.25066 -1.0874 -0.09586 0.24641 0.08594
LEU_87 -7.38493 0.68322 2.39579 -0.44153 0.12971 0.07288 1.15407 -1.93646 -0.0093 -0.05891 0.09431 0.32601 0 0 0 0 0 -0.04773 0.07074 0.62911 0 -0.101 0 0.18072 -0.36686 0.33131 -4.27885
GLU_88 -3.69981 0.23117 2.16445 -0.24395 0.03016 0.27677 0.19722 -1.17122 -0 -0 0.03031 -0.23177 0 0 0 0 0 0.0025 0.05798 0 3.04136 -0.18477 0 -2.7348 -0.13173 0.27172 -2.0944
TYR_89 -8.30382 0.99871 2.38547 -0.68643 0.05786 0.07559 0.54352 -2.0549 -0.01372 -0.17488 0.17021 -0.46956 0 0 0 0 0 -0.00415 0.30795 0 2.91466 -0.04134 0.00491 1.2797 0.08117 0.3327 -2.59637
PHE_90 -3.66615 0.21779 2.26487 -0.65189 0.10257 0.38099 0.04192 -1.3876 -0.00874 -0.09692 0.4263 0.18996 0 0 0 0 0 0.12895 0.10908 0 2.00182 -0.28471 0 1.0402 -0.23459 0.51546 1.0893
GLY_91 -2.30529 0.41754 2.8021 -6e-05 0 0 1.34686 -1.3691 -0 -0 -0.19777 -0.40958 0 0 0 0 0 0.11022 0 0 0 -1.06354 0 0.83697 0.18719 0.46422 0.81977
LEU_92 -6.76786 1.19579 2.12174 -0.51086 0.23375 0.13843 1.35854 -1.85756 -0 -0 -0.54954 0.27256 0 0 0 0 0 -0.0224 0.02012 0.33243 0 -0.05428 0 0.18072 0.3471 0.57337 -2.98793
GLN_93 -5.80679 0.69044 5.03655 -0.79102 0.13562 0.82098 2.36716 -2.63004 -0 -0 -1.98085 -0.9322 0 0 0 0 0 -0.08498 0.0143 0 2.90361 -0.23685 0 -0.18838 -0.17431 0.49427 -0.36249
ASP_94 -5.25961 0.79365 5.57877 -0.12257 0.0435 0.38598 3.09338 -2.74068 -0.03946 -0.26894 -2.47684 -0.22046 0 0 0 0 0 0.0101 0.05103 0 1.89141 -0.04796 0 -2.3716 -0.33468 0.32954 -1.70541
LEU_95 -9.4364 1.46429 2.2315 -0.48418 0.17009 0.12645 1.90196 -2.34231 -0 -0 -1.60949 0.15546 0 0 0 0 0 -0.00954 0.01629 0.2933 0 -0.20023 0 0.18072 -0.32319 0.52717 -7.33809
ILE_96 -8.84925 1.03454 2.98179 -0.49077 0.37524 0.09344 2.58793 -2.48917 -0.00434 -0.03399 -1.44654 -0.02663 0 0 0 0 0 0.23228 0.10483 0.57382 0 -0.57243 0 0.73287 -0.10058 0.64289 -4.65406
HIS_D_97 -6.02305 0.3257 5.52529 -0.42005 0.103 0.43319 2.22161 -2.6521 -0.00812 -0.0567 -1.3992 -0.49996 0 0 0 0 0 -0.02468 0.02556 0 2.75146 0.06812 0 -0.45461 -0.03471 0.70031 0.58108
VAL_98 -4.34074 0.18048 3.58509 -0.30867 0.20089 0.07031 1.82145 -1.98289 -0 -0 -1.57059 -0.10269 0 0 0 0 0 -0.06641 0.00135 0.05113 0 -0.33976 0 1.9342 -0.13543 0.44602 -0.55627
LEU_99 -7.16488 0.93191 3.92061 -0.74402 0.39222 0.21308 1.72163 -2.5247 -0.03361 -0.17938 -1.51591 0.35848 0 0 0 0 0 -0.03754 0.25644 2.63774 0 -0.26876 0 0.18072 -0.09332 0.89912 -1.05015
MET_100 -6.98997 0.78905 5.49474 -0.43926 0.13212 0.03844 2.52953 -2.76817 -0 -0 -2.10102 0.17571 0 0 0 0 0 0.02149 0.10147 2.35591 0 -0.12752 0 0.60916 -0.18925 1.13903 0.77146
LYS_101 -3.77057 0.32412 4.29641 -0.40287 0.04925 0.21135 1.35845 -1.98702 -0.00434 -0.03399 -1.04189 -0.13347 0 0 0 0 0 0.03037 0.0016 1.92183 0 0.04659 0 -1.5107 -0.19061 0.41001 -0.42547
GLU_102 -3.62822 0.22272 4.66883 -0.2093 0.02398 0.28129 1.86054 -2.13223 -0.02253 -0.09821 -1.42063 -0.54983 0 0 0 0 0 -0.04036 0.03825 0 3.12738 -0.23459 0 -2.7348 -0.18605 0.26366 -0.77007
ASP_103 -5.8651 0.57577 6.87351 -0.1052 0.01232 0.32019 3.55398 -3.20008 -0 -0 -3.46879 -0.29572 0 0 0 0 0 -0.03049 0.02831 0 1.74303 0.13377 0 -2.3716 -0.29865 0.38614 -2.00861
LEU_104 -5.97345 0.72752 4.17311 -0.49633 0.18603 0.1383 1.61316 -2.41987 -0.04278 -0.30917 -0.97973 0.19282 0 0 0 0 0 -0.08142 0.32561 0.28755 0 -0.03448 0 0.18072 -0.24429 0.41686 -2.33985
ASP_105 -3.04009 0.32649 4.26541 -0.23544 0.00252 0.76851 1.60872 -1.8552 -0 -0 -1.84757 0.05009 0 0 0 -0.52074 0 -0.07438 0.00348 0 3.30718 0.05601 0 -2.3716 -0.27618 0.31579 0.48301
GLN_106 -2.8481 0.20626 4.02687 -0.66791 0.1004 0.74786 1.50122 -1.77523 -0.02253 -0.09821 -1.33269 -0.65953 0 0 0 -0.52074 0 -0.0523 0.00684 0 2.26385 -0.06849 0 -0.18838 -0.10885 0.35151 0.86184
LEU_107 -6.21804 0.63018 4.23348 -0.46078 0.15875 0.08628 1.71941 -2.457 -0.0243 -0.19177 -1.49 0.29299 0 0 0 0 0 -0.02598 0.10761 0.89566 0 -0.12184 0 0.18072 -0.16406 0.48656 -2.36212
ASP_108 -1.67278 0.12597 2.43135 -0.11483 0.00707 0.33001 0.47227 -1.05924 -0 -0 1.0211 -0.47455 0 0 0 0 0 -0.0679 0.00337 0 2.6984 -0.3403 0 -2.3716 -0.41637 0.36758 0.93955
GLU_109 -1.33736 0.19981 1.83499 -0.24108 0.06604 0.41185 0.39149 -0.76672 -0 -0 -0.13988 -0.45612 0 0 0 0 0 -0.00282 0.00913 0 2.69403 0.03593 0 -2.7348 -0.19001 0.40815 0.18263
ASP:CtermProteinFull_110 -2.76065 0.30277 3.29121 -0.12701 0.05012 0.46807 0.83364 -1.53352 -0.02379 -0.24993 -0.52958 -0.19937 0 0 0 0 0 0 0.03106 0 2.29853 0 0 -2.3716 -0.04536 0.66772 0.10231
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32174 MODEL 4 T1094
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 42.231
ATOM      1  N   ILE A   1     -10.808   4.606  -5.471  1.00  6.010          N  
ATOM      2  CA  ILE A   1     -11.830   3.578  -5.623  1.00  5.370          C  
ATOM      3  C   ILE A   1     -11.372   2.489  -6.577  1.00  4.750          C  
ATOM      4  O   ILE A   1     -12.116   2.094  -7.476  1.00  4.700          O  
ATOM      5  CB  ILE A   1     -13.204   4.158  -6.081  1.00  7.770          C  
ATOM      6  CG1 ILE A   1     -13.083   4.906  -7.473  1.00  7.770          C  
ATOM      7  CG2 ILE A   1     -13.811   5.031  -4.986  1.00  7.770          C  
ATOM      8  CD1 ILE A   1     -14.422   5.252  -8.114  1.00  7.770          C  
ATOM      9 1H   ILE A   1     -11.214   5.509  -5.274  1.00  7.210          H  
ATOM     10 2H   ILE A   1     -10.195   4.311  -4.716  1.00  7.210          H  
ATOM     11 3H   ILE A   1     -10.285   4.647  -6.337  1.00  7.210          H  
ATOM     12  HA  ILE A   1     -11.981   3.111  -4.649  1.00  6.440          H  
ATOM     13  HB  ILE A   1     -13.878   3.333  -6.251  1.00  9.330          H  
ATOM     14 1HG1 ILE A   1     -12.534   5.833  -7.333  1.00  9.330          H  
ATOM     15 2HG1 ILE A   1     -12.545   4.295  -8.187  1.00  9.330          H  
ATOM     16 1HG2 ILE A   1     -14.790   5.384  -5.284  1.00  9.330          H  
ATOM     17 2HG2 ILE A   1     -13.913   4.439  -4.082  1.00  9.330          H  
ATOM     18 3HG2 ILE A   1     -13.169   5.887  -4.791  1.00  9.330          H  
ATOM     19 1HD1 ILE A   1     -14.246   5.761  -9.063  1.00  9.330          H  
ATOM     20 2HD1 ILE A   1     -14.981   4.331  -8.296  1.00  9.330          H  
ATOM     21 3HD1 ILE A   1     -14.999   5.903  -7.470  1.00  9.330          H  
ATOM     22  N   ASP A   2     -10.121   2.046  -6.434  1.00  4.460          N  
ATOM     23  CA  ASP A   2      -9.623   1.038  -7.383  1.00  4.120          C  
ATOM     24  C   ASP A   2     -10.524  -0.188  -7.293  1.00  3.340          C  
ATOM     25  O   ASP A   2     -10.950  -0.569  -6.189  1.00  3.160          O  
ATOM     26  CB  ASP A   2      -8.173   0.606  -7.127  1.00  5.900          C  
ATOM     27  CG  ASP A   2      -7.089   1.680  -7.377  1.00  5.900          C  
ATOM     28  OD1 ASP A   2      -7.373   2.764  -7.847  1.00  5.900          O  
ATOM     29  OD2 ASP A   2      -5.958   1.369  -7.097  1.00  5.900          O  
ATOM     30  H   ASP A   2      -9.543   2.387  -5.661  1.00  5.350          H  
ATOM     31  HA  ASP A   2      -9.683   1.437  -8.397  1.00  4.940          H  
ATOM     32 1HB  ASP A   2      -8.069   0.236  -6.132  1.00  7.080          H  
ATOM     33 2HB  ASP A   2      -7.953  -0.233  -7.793  1.00  7.080          H  
ATOM     34  N   SER A   3     -10.825  -0.794  -8.450  1.00  3.000          N  
ATOM     35  CA  SER A   3     -11.698  -1.968  -8.498  1.00  2.340          C  
ATOM     36  C   SER A   3     -11.096  -3.277  -7.978  1.00  1.720          C  
ATOM     37  O   SER A   3      -9.904  -3.575  -8.162  1.00  1.810          O  
ATOM     38  CB  SER A   3     -12.230  -2.183  -9.895  1.00  3.540          C  
ATOM     39  OG  SER A   3     -13.001  -3.352  -9.955  1.00  3.540          O  
ATOM     40  H   SER A   3     -10.429  -0.434  -9.333  1.00  3.600          H  
ATOM     41  HA  SER A   3     -12.555  -1.742  -7.861  1.00  2.810          H  
ATOM     42 1HB  SER A   3     -12.833  -1.327 -10.185  1.00  4.250          H  
ATOM     43 2HB  SER A   3     -11.412  -2.254 -10.589  1.00  4.250          H  
ATOM     44  HG  SER A   3     -13.359  -3.384 -10.848  1.00  4.250          H  
ATOM     45  N   GLN A   4     -11.955  -4.041  -7.313  1.00  1.350          N  
ATOM     46  CA  GLN A   4     -11.719  -5.380  -6.766  1.00  1.040          C  
ATOM     47  C   GLN A   4     -13.027  -5.930  -6.180  1.00  0.900          C  
ATOM     48  O   GLN A   4     -13.962  -5.159  -5.940  1.00  0.760          O  
ATOM     49  CB  GLN A   4     -10.559  -5.386  -5.751  1.00  1.580          C  
ATOM     50  CG  GLN A   4     -10.714  -4.398  -4.638  1.00  1.580          C  
ATOM     51  CD  GLN A   4      -9.714  -4.567  -3.514  1.00  1.580          C  
ATOM     52  OE1 GLN A   4      -9.945  -5.383  -2.606  1.00  1.580          O  
ATOM     53  NE2 GLN A   4      -8.605  -3.833  -3.561  1.00  1.580          N  
ATOM     54  H   GLN A   4     -12.894  -3.666  -7.220  1.00  1.620          H  
ATOM     55  HA  GLN A   4     -11.436  -6.044  -7.581  1.00  1.250          H  
ATOM     56 1HB  GLN A   4     -10.485  -6.374  -5.296  1.00  1.900          H  
ATOM     57 2HB  GLN A   4      -9.615  -5.193  -6.258  1.00  1.900          H  
ATOM     58 1HG  GLN A   4     -10.568  -3.397  -5.053  1.00  1.900          H  
ATOM     59 2HG  GLN A   4     -11.670  -4.466  -4.282  1.00  1.900          H  
ATOM     60 1HE2 GLN A   4      -7.900  -3.912  -2.841  1.00  1.900          H  
ATOM     61 2HE2 GLN A   4      -8.468  -3.196  -4.322  1.00  1.900          H  
ATOM     62  N   TYR A   5     -13.101  -7.250  -5.980  1.00  1.040          N  
ATOM     63  CA  TYR A   5     -14.273  -7.903  -5.381  1.00  0.940          C  
ATOM     64  C   TYR A   5     -13.937  -8.823  -4.219  1.00  0.970          C  
ATOM     65  O   TYR A   5     -12.861  -9.413  -4.168  1.00  1.230          O  
ATOM     66  CB  TYR A   5     -15.028  -8.716  -6.438  1.00  1.360          C  
ATOM     67  CG  TYR A   5     -15.640  -7.878  -7.515  1.00  1.360          C  
ATOM     68  CD1 TYR A   5     -14.882  -7.447  -8.591  1.00  1.360          C  
ATOM     69  CD2 TYR A   5     -16.974  -7.546  -7.432  1.00  1.360          C  
ATOM     70  CE1 TYR A   5     -15.451  -6.668  -9.563  1.00  1.360          C  
ATOM     71  CE2 TYR A   5     -17.550  -6.773  -8.403  1.00  1.360          C  
ATOM     72  CZ  TYR A   5     -16.794  -6.327  -9.466  1.00  1.360          C  
ATOM     73  OH  TYR A   5     -17.371  -5.543 -10.442  1.00  1.360          O  
ATOM     74  H   TYR A   5     -12.313  -7.830  -6.228  1.00  1.250          H  
ATOM     75  HA  TYR A   5     -14.937  -7.130  -4.991  1.00  1.130          H  
ATOM     76 1HB  TYR A   5     -14.352  -9.433  -6.903  1.00  1.630          H  
ATOM     77 2HB  TYR A   5     -15.822  -9.285  -5.953  1.00  1.630          H  
ATOM     78  HD1 TYR A   5     -13.828  -7.718  -8.663  1.00  1.630          H  
ATOM     79  HD2 TYR A   5     -17.567  -7.896  -6.591  1.00  1.630          H  
ATOM     80  HE1 TYR A   5     -14.850  -6.320 -10.401  1.00  1.630          H  
ATOM     81  HE2 TYR A   5     -18.601  -6.512  -8.333  1.00  1.630          H  
ATOM     82  HH  TYR A   5     -18.303  -5.417 -10.250  1.00  1.630          H  
ATOM     83  N   PHE A   6     -14.908  -8.989  -3.330  1.00  0.850          N  
ATOM     84  CA  PHE A   6     -14.834  -9.944  -2.235  1.00  0.930          C  
ATOM     85  C   PHE A   6     -15.307 -11.295  -2.728  1.00  0.930          C  
ATOM     86  O   PHE A   6     -16.457 -11.416  -3.192  1.00  0.840          O  
ATOM     87  CB  PHE A   6     -15.709  -9.554  -1.086  1.00  1.270          C  
ATOM     88  CG  PHE A   6     -15.569 -10.488   0.021  1.00  1.270          C  
ATOM     89  CD1 PHE A   6     -14.496 -10.420   0.883  1.00  1.270          C  
ATOM     90  CD2 PHE A   6     -16.492 -11.466   0.194  1.00  1.270          C  
ATOM     91  CE1 PHE A   6     -14.376 -11.334   1.898  1.00  1.270          C  
ATOM     92  CE2 PHE A   6     -16.387 -12.356   1.178  1.00  1.270          C  
ATOM     93  CZ  PHE A   6     -15.328 -12.311   2.046  1.00  1.270          C  
ATOM     94  H   PHE A   6     -15.753  -8.440  -3.459  1.00  1.020          H  
ATOM     95  HA  PHE A   6     -13.797 -10.028  -1.905  1.00  1.120          H  
ATOM     96 1HB  PHE A   6     -15.490  -8.574  -0.753  1.00  1.520          H  
ATOM     97 2HB  PHE A   6     -16.739  -9.561  -1.418  1.00  1.520          H  
ATOM     98  HD1 PHE A   6     -13.741  -9.640   0.749  1.00  1.520          H  
ATOM     99  HD2 PHE A   6     -17.325 -11.522  -0.486  1.00  1.520          H  
ATOM    100  HE1 PHE A   6     -13.529 -11.290   2.583  1.00  1.520          H  
ATOM    101  HE2 PHE A   6     -17.145 -13.105   1.274  1.00  1.520          H  
ATOM    102  HZ  PHE A   6     -15.246 -13.047   2.851  1.00  1.520          H  
ATOM    103  N   ILE A   7     -14.399 -12.277  -2.663  1.00  1.160          N  
ATOM    104  CA  ILE A   7     -14.553 -13.630  -3.199  1.00  1.320          C  
ATOM    105  C   ILE A   7     -14.321 -14.787  -2.196  1.00  1.500          C  
ATOM    106  O   ILE A   7     -13.289 -14.810  -1.528  1.00  1.710          O  
ATOM    107  CB  ILE A   7     -13.522 -13.760  -4.355  1.00  1.780          C  
ATOM    108  CG1 ILE A   7     -13.799 -12.665  -5.456  1.00  1.780          C  
ATOM    109  CG2 ILE A   7     -13.580 -15.134  -4.963  1.00  1.780          C  
ATOM    110  CD1 ILE A   7     -12.684 -12.473  -6.469  1.00  1.780          C  
ATOM    111  H   ILE A   7     -13.510 -12.044  -2.234  1.00  1.390          H  
ATOM    112  HA  ILE A   7     -15.561 -13.729  -3.578  1.00  1.580          H  
ATOM    113  HB  ILE A   7     -12.522 -13.584  -3.961  1.00  2.140          H  
ATOM    114 1HG1 ILE A   7     -14.696 -12.937  -5.988  1.00  2.140          H  
ATOM    115 2HG1 ILE A   7     -13.946 -11.711  -4.992  1.00  2.140          H  
ATOM    116 1HG2 ILE A   7     -12.851 -15.227  -5.762  1.00  2.140          H  
ATOM    117 2HG2 ILE A   7     -13.368 -15.893  -4.221  1.00  2.140          H  
ATOM    118 3HG2 ILE A   7     -14.567 -15.274  -5.357  1.00  2.140          H  
ATOM    119 1HD1 ILE A   7     -12.973 -11.693  -7.176  1.00  2.140          H  
ATOM    120 2HD1 ILE A   7     -11.773 -12.165  -5.941  1.00  2.140          H  
ATOM    121 3HD1 ILE A   7     -12.493 -13.389  -7.011  1.00  2.140          H  
ATOM    122  N   ILE A   8     -15.248 -15.758  -2.116  1.00  1.570          N  
ATOM    123  CA  ILE A   8     -15.065 -16.952  -1.255  1.00  1.860          C  
ATOM    124  C   ILE A   8     -15.215 -18.186  -2.152  1.00  1.980          C  
ATOM    125  O   ILE A   8     -16.198 -18.294  -2.884  1.00  1.880          O  
ATOM    126  CB  ILE A   8     -16.109 -17.091  -0.110  1.00  2.490          C  
ATOM    127  CG1 ILE A   8     -16.135 -15.861   0.792  1.00  2.490          C  
ATOM    128  CG2 ILE A   8     -15.733 -18.310   0.739  1.00  2.490          C  
ATOM    129  CD1 ILE A   8     -17.352 -15.830   1.769  1.00  2.490          C  
ATOM    130  H   ILE A   8     -16.081 -15.666  -2.707  1.00  1.880          H  
ATOM    131  HA  ILE A   8     -14.060 -16.949  -0.829  1.00  2.230          H  
ATOM    132  HB  ILE A   8     -17.080 -17.272  -0.498  1.00  2.990          H  
ATOM    133 1HG1 ILE A   8     -15.213 -15.836   1.372  1.00  2.990          H  
ATOM    134 2HG1 ILE A   8     -16.166 -14.978   0.165  1.00  2.990          H  
ATOM    135 1HG2 ILE A   8     -16.431 -18.469   1.541  1.00  2.990          H  
ATOM    136 2HG2 ILE A   8     -15.730 -19.203   0.128  1.00  2.990          H  
ATOM    137 3HG2 ILE A   8     -14.736 -18.170   1.163  1.00  2.990          H  
ATOM    138 1HD1 ILE A   8     -17.308 -14.945   2.382  1.00  2.990          H  
ATOM    139 2HD1 ILE A   8     -18.277 -15.830   1.206  1.00  2.990          H  
ATOM    140 3HD1 ILE A   8     -17.335 -16.688   2.416  1.00  2.990          H  
ATOM    141  N   ASN A   9     -14.249 -19.106  -2.154  1.00  2.300          N  
ATOM    142  CA  ASN A   9     -14.314 -20.304  -2.990  1.00  2.490          C  
ATOM    143  C   ASN A   9     -14.473 -19.957  -4.470  1.00  2.620          C  
ATOM    144  O   ASN A   9     -15.177 -20.641  -5.211  1.00  2.620          O  
ATOM    145  CB  ASN A   9     -15.458 -21.206  -2.537  1.00  3.410          C  
ATOM    146  CG  ASN A   9     -15.297 -22.630  -2.987  1.00  3.410          C  
ATOM    147  OD1 ASN A   9     -14.158 -23.114  -3.072  1.00  3.410          O  
ATOM    148  ND2 ASN A   9     -16.396 -23.319  -3.246  1.00  3.410          N  
ATOM    149  H   ASN A   9     -13.423 -19.044  -1.542  1.00  2.760          H  
ATOM    150  HA  ASN A   9     -13.371 -20.842  -2.878  1.00  2.990          H  
ATOM    151 1HB  ASN A   9     -15.527 -21.186  -1.449  1.00  4.090          H  
ATOM    152 2HB  ASN A   9     -16.398 -20.828  -2.930  1.00  4.090          H  
ATOM    153 1HD2 ASN A   9     -16.352 -24.314  -3.533  1.00  4.090          H  
ATOM    154 2HD2 ASN A   9     -17.287 -22.884  -3.147  1.00  4.090          H  
ATOM    155  N   GLY A  10     -13.837 -18.866  -4.887  1.00  2.870          N  
ATOM    156  CA  GLY A  10     -13.857 -18.410  -6.274  1.00  3.240          C  
ATOM    157  C   GLY A  10     -15.129 -17.643  -6.672  1.00  2.830          C  
ATOM    158  O   GLY A  10     -15.231 -17.158  -7.803  1.00  3.190          O  
ATOM    159  H   GLY A  10     -13.263 -18.377  -4.207  1.00  3.440          H  
ATOM    160 1HA  GLY A  10     -12.984 -17.778  -6.450  1.00  3.890          H  
ATOM    161 2HA  GLY A  10     -13.746 -19.273  -6.928  1.00  3.890          H  
ATOM    162  N   ASN A  11     -16.080 -17.503  -5.748  1.00  2.250          N  
ATOM    163  CA  ASN A  11     -17.351 -16.848  -6.018  1.00  2.050          C  
ATOM    164  C   ASN A  11     -17.455 -15.447  -5.439  1.00  2.090          C  
ATOM    165  O   ASN A  11     -17.341 -15.269  -4.223  1.00  2.720          O  
ATOM    166  CB  ASN A  11     -18.478 -17.705  -5.484  1.00  2.950          C  
ATOM    167  CG  ASN A  11     -18.557 -19.043  -6.171  1.00  2.950          C  
ATOM    168  OD1 ASN A  11     -18.589 -19.129  -7.408  1.00  2.950          O  
ATOM    169  ND2 ASN A  11     -18.597 -20.096  -5.391  1.00  2.950          N  
ATOM    170  H   ASN A  11     -15.947 -17.913  -4.822  1.00  2.700          H  
ATOM    171  HA  ASN A  11     -17.464 -16.758  -7.099  1.00  2.460          H  
ATOM    172 1HB  ASN A  11     -18.328 -17.869  -4.414  1.00  3.540          H  
ATOM    173 2HB  ASN A  11     -19.426 -17.180  -5.605  1.00  3.540          H  
ATOM    174 1HD2 ASN A  11     -18.647 -21.011  -5.789  1.00  3.540          H  
ATOM    175 2HD2 ASN A  11     -18.575 -19.985  -4.397  1.00  3.540          H  
ATOM    176  N   ARG A  12     -17.618 -14.446  -6.301  1.00  1.850          N  
ATOM    177  CA  ARG A  12     -17.740 -13.076  -5.813  1.00  1.900          C  
ATOM    178  C   ARG A  12     -19.093 -12.846  -5.142  1.00  1.290          C  
ATOM    179  O   ARG A  12     -20.123 -13.340  -5.608  1.00  1.610          O  
ATOM    180  CB  ARG A  12     -17.529 -12.053  -6.925  1.00  2.640          C  
ATOM    181  CG  ARG A  12     -18.550 -12.071  -8.053  1.00  2.640          C  
ATOM    182  CD  ARG A  12     -18.312 -10.976  -9.025  1.00  2.640          C  
ATOM    183  NE  ARG A  12     -17.037 -11.115  -9.728  1.00  2.640          N  
ATOM    184  CZ  ARG A  12     -16.584 -10.266 -10.672  1.00  2.640          C  
ATOM    185  NH1 ARG A  12     -17.319  -9.244 -11.047  1.00  2.640          N  
ATOM    186  NH2 ARG A  12     -15.397 -10.465 -11.226  1.00  2.640          N  
ATOM    187  H   ARG A  12     -17.674 -14.651  -7.289  1.00  2.220          H  
ATOM    188  HA  ARG A  12     -16.972 -12.905  -5.074  1.00  2.280          H  
ATOM    189 1HB  ARG A  12     -17.546 -11.054  -6.489  1.00  3.170          H  
ATOM    190 2HB  ARG A  12     -16.546 -12.196  -7.363  1.00  3.170          H  
ATOM    191 1HG  ARG A  12     -18.501 -13.019  -8.583  1.00  3.170          H  
ATOM    192 2HG  ARG A  12     -19.553 -11.932  -7.650  1.00  3.170          H  
ATOM    193 1HD  ARG A  12     -19.113 -10.980  -9.764  1.00  3.170          H  
ATOM    194 2HD  ARG A  12     -18.310 -10.026  -8.494  1.00  3.170          H  
ATOM    195  HE  ARG A  12     -16.440 -11.891  -9.476  1.00  3.170          H  
ATOM    196 1HH1 ARG A  12     -18.222  -9.087 -10.629  1.00  3.170          H  
ATOM    197 2HH1 ARG A  12     -16.978  -8.604 -11.751  1.00  3.170          H  
ATOM    198 1HH2 ARG A  12     -14.826 -11.249 -10.939  1.00  3.170          H  
ATOM    199 2HH2 ARG A  12     -15.053  -9.828 -11.931  1.00  3.170          H  
ATOM    200  N   TYR A  13     -19.073 -12.050  -4.079  1.00  1.370          N  
ATOM    201  CA  TYR A  13     -20.266 -11.635  -3.344  1.00  1.490          C  
ATOM    202  C   TYR A  13     -20.504 -10.157  -3.486  1.00  1.110          C  
ATOM    203  O   TYR A  13     -21.646  -9.718  -3.636  1.00  1.240          O  
ATOM    204  CB  TYR A  13     -20.129 -11.964  -1.863  1.00  2.040          C  
ATOM    205  CG  TYR A  13     -20.078 -13.391  -1.612  1.00  2.040          C  
ATOM    206  CD1 TYR A  13     -18.909 -14.051  -1.786  1.00  2.040          C  
ATOM    207  CD2 TYR A  13     -21.214 -14.067  -1.190  1.00  2.040          C  
ATOM    208  CE1 TYR A  13     -18.862 -15.368  -1.588  1.00  2.040          C  
ATOM    209  CE2 TYR A  13     -21.153 -15.415  -0.961  1.00  2.040          C  
ATOM    210  CZ  TYR A  13     -19.972 -16.068  -1.174  1.00  2.040          C  
ATOM    211  OH  TYR A  13     -19.867 -17.418  -0.977  1.00  2.040          O  
ATOM    212  H   TYR A  13     -18.162 -11.730  -3.761  1.00  1.640          H  
ATOM    213  HA  TYR A  13     -21.129 -12.159  -3.753  1.00  1.790          H  
ATOM    214 1HB  TYR A  13     -19.230 -11.515  -1.482  1.00  2.450          H  
ATOM    215 2HB  TYR A  13     -20.970 -11.542  -1.310  1.00  2.450          H  
ATOM    216  HD1 TYR A  13     -18.011 -13.528  -2.116  1.00  2.450          H  
ATOM    217  HD2 TYR A  13     -22.151 -13.528  -1.038  1.00  2.450          H  
ATOM    218  HE1 TYR A  13     -17.943 -15.868  -1.768  1.00  2.450          H  
ATOM    219  HE2 TYR A  13     -22.038 -15.962  -0.631  1.00  2.450          H  
ATOM    220  HH  TYR A  13     -18.985 -17.690  -1.255  1.00  2.450          H  
ATOM    221  N   TYR A  14     -19.430  -9.375  -3.421  1.00  0.800          N  
ATOM    222  CA  TYR A  14     -19.646  -7.941  -3.502  1.00  0.790          C  
ATOM    223  C   TYR A  14     -18.421  -7.147  -3.957  1.00  0.690          C  
ATOM    224  O   TYR A  14     -17.304  -7.643  -3.839  1.00  0.780          O  
ATOM    225  CB  TYR A  14     -20.103  -7.428  -2.148  1.00  1.110          C  
ATOM    226  CG  TYR A  14     -19.148  -7.578  -0.989  1.00  1.110          C  
ATOM    227  CD1 TYR A  14     -18.259  -6.581  -0.740  1.00  1.110          C  
ATOM    228  CD2 TYR A  14     -19.196  -8.664  -0.157  1.00  1.110          C  
ATOM    229  CE1 TYR A  14     -17.411  -6.639   0.305  1.00  1.110          C  
ATOM    230  CE2 TYR A  14     -18.347  -8.714   0.907  1.00  1.110          C  
ATOM    231  CZ  TYR A  14     -17.459  -7.718   1.137  1.00  1.110          C  
ATOM    232  OH  TYR A  14     -16.628  -7.816   2.202  1.00  1.110          O  
ATOM    233  H   TYR A  14     -18.503  -9.793  -3.313  1.00  0.960          H  
ATOM    234  HA  TYR A  14     -20.461  -7.803  -4.194  1.00  0.950          H  
ATOM    235 1HB  TYR A  14     -20.295  -6.401  -2.244  1.00  1.330          H  
ATOM    236 2HB  TYR A  14     -21.038  -7.903  -1.884  1.00  1.330          H  
ATOM    237  HD1 TYR A  14     -18.243  -5.745  -1.377  1.00  1.330          H  
ATOM    238  HD2 TYR A  14     -19.912  -9.462  -0.329  1.00  1.330          H  
ATOM    239  HE1 TYR A  14     -16.719  -5.836   0.474  1.00  1.330          H  
ATOM    240  HE2 TYR A  14     -18.371  -9.537   1.572  1.00  1.330          H  
ATOM    241  HH  TYR A  14     -16.844  -8.624   2.671  1.00  1.330          H  
ATOM    242  N   PRO A  15     -18.597  -5.939  -4.544  1.00  0.630          N  
ATOM    243  CA  PRO A  15     -17.553  -4.969  -4.845  1.00  0.590          C  
ATOM    244  C   PRO A  15     -16.858  -4.391  -3.622  1.00  0.540          C  
ATOM    245  O   PRO A  15     -17.504  -4.056  -2.619  1.00  0.560          O  
ATOM    246  CB  PRO A  15     -18.327  -3.838  -5.532  1.00  0.890          C  
ATOM    247  CG  PRO A  15     -19.587  -4.455  -6.045  1.00  0.890          C  
ATOM    248  CD  PRO A  15     -19.934  -5.537  -5.053  1.00  0.890          C  
ATOM    249  HA  PRO A  15     -16.814  -5.409  -5.527  1.00  0.710          H  
ATOM    250 1HB  PRO A  15     -18.522  -3.044  -4.807  1.00  1.060          H  
ATOM    251 2HB  PRO A  15     -17.710  -3.396  -6.330  1.00  1.060          H  
ATOM    252 1HG  PRO A  15     -20.372  -3.681  -6.101  1.00  1.060          H  
ATOM    253 2HG  PRO A  15     -19.445  -4.824  -7.061  1.00  1.060          H  
ATOM    254 1HD  PRO A  15     -20.572  -5.147  -4.240  1.00  1.060          H  
ATOM    255 2HD  PRO A  15     -20.416  -6.323  -5.638  1.00  1.060          H  
ATOM    256  N   ILE A  16     -15.567  -4.158  -3.777  1.00  0.580          N  
ATOM    257  CA  ILE A  16     -14.734  -3.467  -2.813  1.00  0.650          C  
ATOM    258  C   ILE A  16     -14.059  -2.284  -3.509  1.00  0.760          C  
ATOM    259  O   ILE A  16     -13.408  -2.460  -4.532  1.00  0.830          O  
ATOM    260  CB  ILE A  16     -13.666  -4.379  -2.187  1.00  0.880          C  
ATOM    261  CG1 ILE A  16     -14.293  -5.533  -1.431  1.00  0.880          C  
ATOM    262  CG2 ILE A  16     -12.710  -3.514  -1.291  1.00  0.880          C  
ATOM    263  CD1 ILE A  16     -13.267  -6.598  -1.019  1.00  0.880          C  
ATOM    264  H   ILE A  16     -15.109  -4.489  -4.632  1.00  0.700          H  
ATOM    265  HA  ILE A  16     -15.367  -3.093  -2.018  1.00  0.780          H  
ATOM    266  HB  ILE A  16     -13.138  -4.843  -2.955  1.00  1.060          H  
ATOM    267 1HG1 ILE A  16     -14.775  -5.140  -0.562  1.00  1.060          H  
ATOM    268 2HG1 ILE A  16     -15.046  -6.013  -2.052  1.00  1.060          H  
ATOM    269 1HG2 ILE A  16     -11.927  -4.120  -0.861  1.00  1.060          H  
ATOM    270 2HG2 ILE A  16     -12.234  -2.733  -1.880  1.00  1.060          H  
ATOM    271 3HG2 ILE A  16     -13.293  -3.053  -0.491  1.00  1.060          H  
ATOM    272 1HD1 ILE A  16     -13.745  -7.380  -0.479  1.00  1.060          H  
ATOM    273 2HD1 ILE A  16     -12.795  -7.011  -1.918  1.00  1.060          H  
ATOM    274 3HD1 ILE A  16     -12.505  -6.179  -0.388  1.00  1.060          H  
ATOM    275  N   TYR A  17     -14.194  -1.088  -2.971  1.00  0.820          N  
ATOM    276  CA  TYR A  17     -13.555   0.065  -3.590  1.00  0.980          C  
ATOM    277  C   TYR A  17     -12.385   0.515  -2.739  1.00  1.050          C  
ATOM    278  O   TYR A  17     -12.568   0.939  -1.592  1.00  1.150          O  
ATOM    279  CB  TYR A  17     -14.571   1.170  -3.772  1.00  1.310          C  
ATOM    280  CG  TYR A  17     -15.680   0.727  -4.660  1.00  1.310          C  
ATOM    281  CD1 TYR A  17     -16.842   0.203  -4.101  1.00  1.310          C  
ATOM    282  CD2 TYR A  17     -15.537   0.798  -6.030  1.00  1.310          C  
ATOM    283  CE1 TYR A  17     -17.856  -0.231  -4.911  1.00  1.310          C  
ATOM    284  CE2 TYR A  17     -16.554   0.361  -6.845  1.00  1.310          C  
ATOM    285  CZ  TYR A  17     -17.712  -0.151  -6.291  1.00  1.310          C  
ATOM    286  OH  TYR A  17     -18.729  -0.589  -7.108  1.00  1.310          O  
ATOM    287  H   TYR A  17     -14.753  -0.999  -2.124  1.00  0.980          H  
ATOM    288  HA  TYR A  17     -13.161  -0.219  -4.569  1.00  1.180          H  
ATOM    289 1HB  TYR A  17     -14.974   1.465  -2.819  1.00  1.570          H  
ATOM    290 2HB  TYR A  17     -14.100   2.023  -4.213  1.00  1.570          H  
ATOM    291  HD1 TYR A  17     -16.951   0.133  -3.019  1.00  1.570          H  
ATOM    292  HD2 TYR A  17     -14.620   1.193  -6.469  1.00  1.570          H  
ATOM    293  HE1 TYR A  17     -18.764  -0.640  -4.472  1.00  1.570          H  
ATOM    294  HE2 TYR A  17     -16.443   0.415  -7.927  1.00  1.570          H  
ATOM    295  HH  TYR A  17     -18.478  -0.461  -8.027  1.00  1.570          H  
ATOM    296  N   GLN A  18     -11.175   0.404  -3.276  1.00  1.100          N  
ATOM    297  CA  GLN A  18      -9.982   0.742  -2.494  1.00  1.150          C  
ATOM    298  C   GLN A  18      -9.657   2.245  -2.493  1.00  1.200          C  
ATOM    299  O   GLN A  18      -9.462   2.859  -3.558  1.00  1.360          O  
ATOM    300  CB  GLN A  18      -8.773  -0.025  -3.033  1.00  1.590          C  
ATOM    301  CG  GLN A  18      -7.453   0.192  -2.262  1.00  1.590          C  
ATOM    302  CD  GLN A  18      -7.477  -0.455  -0.888  1.00  1.590          C  
ATOM    303  OE1 GLN A  18      -7.620  -1.682  -0.810  1.00  1.590          O  
ATOM    304  NE2 GLN A  18      -7.354   0.330   0.175  1.00  1.590          N  
ATOM    305  H   GLN A  18     -11.093   0.021  -4.231  1.00  1.320          H  
ATOM    306  HA  GLN A  18     -10.154   0.440  -1.461  1.00  1.380          H  
ATOM    307 1HB  GLN A  18      -8.998  -1.087  -3.038  1.00  1.910          H  
ATOM    308 2HB  GLN A  18      -8.605   0.273  -4.041  1.00  1.910          H  
ATOM    309 1HG  GLN A  18      -6.641  -0.254  -2.834  1.00  1.910          H  
ATOM    310 2HG  GLN A  18      -7.268   1.261  -2.132  1.00  1.910          H  
ATOM    311 1HE2 GLN A  18      -7.372  -0.067   1.096  1.00  1.910          H  
ATOM    312 2HE2 GLN A  18      -7.268   1.358   0.080  1.00  1.910          H  
ATOM    313  N   LEU A  19      -9.580   2.824  -1.290  1.00  1.170          N  
ATOM    314  CA  LEU A  19      -9.260   4.227  -1.056  1.00  1.300          C  
ATOM    315  C   LEU A  19      -7.859   4.339  -0.419  1.00  1.360          C  
ATOM    316  O   LEU A  19      -7.225   3.338  -0.067  1.00  1.330          O  
ATOM    317  CB  LEU A  19     -10.338   4.858  -0.168  1.00  1.770          C  
ATOM    318  CG  LEU A  19     -11.803   4.737  -0.674  1.00  1.770          C  
ATOM    319  CD1 LEU A  19     -12.747   5.227   0.407  1.00  1.770          C  
ATOM    320  CD2 LEU A  19     -11.986   5.550  -1.914  1.00  1.770          C  
ATOM    321  H   LEU A  19      -9.767   2.279  -0.442  1.00  1.400          H  
ATOM    322  HA  LEU A  19      -9.228   4.746  -2.011  1.00  1.560          H  
ATOM    323 1HB  LEU A  19     -10.285   4.430   0.786  1.00  2.120          H  
ATOM    324 2HB  LEU A  19     -10.122   5.914  -0.062  1.00  2.120          H  
ATOM    325  HG  LEU A  19     -12.035   3.700  -0.895  1.00  2.120          H  
ATOM    326 1HD1 LEU A  19     -13.775   5.139   0.056  1.00  2.120          H  
ATOM    327 2HD1 LEU A  19     -12.623   4.620   1.303  1.00  2.120          H  
ATOM    328 3HD1 LEU A  19     -12.533   6.268   0.641  1.00  2.120          H  
ATOM    329 1HD2 LEU A  19     -13.013   5.461  -2.234  1.00  2.120          H  
ATOM    330 2HD2 LEU A  19     -11.764   6.597  -1.704  1.00  2.120          H  
ATOM    331 3HD2 LEU A  19     -11.332   5.191  -2.694  1.00  2.120          H  
ATOM    332  N   LEU A  20      -7.361   5.565  -0.244  1.00  1.610          N  
ATOM    333  CA  LEU A  20      -6.013   5.790   0.310  1.00  1.740          C  
ATOM    334  C   LEU A  20      -5.676   5.047   1.622  1.00  1.410          C  
ATOM    335  O   LEU A  20      -4.617   4.425   1.726  1.00  1.650          O  
ATOM    336  CB  LEU A  20      -5.828   7.298   0.559  1.00  2.380          C  
ATOM    337  CG  LEU A  20      -4.481   7.765   1.201  1.00  2.380          C  
ATOM    338  CD1 LEU A  20      -3.310   7.447   0.269  1.00  2.380          C  
ATOM    339  CD2 LEU A  20      -4.570   9.261   1.482  1.00  2.380          C  
ATOM    340  H   LEU A  20      -7.915   6.360  -0.527  1.00  1.930          H  
ATOM    341  HA  LEU A  20      -5.304   5.466  -0.448  1.00  2.090          H  
ATOM    342 1HB  LEU A  20      -5.935   7.817  -0.390  1.00  2.860          H  
ATOM    343 2HB  LEU A  20      -6.628   7.632   1.221  1.00  2.860          H  
ATOM    344  HG  LEU A  20      -4.316   7.238   2.142  1.00  2.860          H  
ATOM    345 1HD1 LEU A  20      -2.381   7.780   0.732  1.00  2.860          H  
ATOM    346 2HD1 LEU A  20      -3.252   6.375   0.095  1.00  2.860          H  
ATOM    347 3HD1 LEU A  20      -3.446   7.963  -0.679  1.00  2.860          H  
ATOM    348 1HD2 LEU A  20      -3.642   9.600   1.944  1.00  2.860          H  
ATOM    349 2HD2 LEU A  20      -4.731   9.803   0.550  1.00  2.860          H  
ATOM    350 3HD2 LEU A  20      -5.403   9.451   2.164  1.00  2.860          H  
ATOM    351  N   ASP A  21      -6.544   5.126   2.630  1.00  1.080          N  
ATOM    352  CA  ASP A  21      -6.285   4.481   3.920  1.00  1.050          C  
ATOM    353  C   ASP A  21      -7.569   3.890   4.463  1.00  0.830          C  
ATOM    354  O   ASP A  21      -7.745   3.733   5.678  1.00  0.770          O  
ATOM    355  CB  ASP A  21      -5.675   5.478   4.914  1.00  1.480          C  
ATOM    356  CG  ASP A  21      -6.608   6.675   5.308  1.00  1.480          C  
ATOM    357  OD1 ASP A  21      -7.781   6.690   4.963  1.00  1.480          O  
ATOM    358  OD2 ASP A  21      -6.139   7.551   5.996  1.00  1.480          O  
ATOM    359  H   ASP A  21      -7.391   5.670   2.523  1.00  1.300          H  
ATOM    360  HA  ASP A  21      -5.576   3.663   3.776  1.00  1.260          H  
ATOM    361 1HB  ASP A  21      -5.396   4.940   5.822  1.00  1.780          H  
ATOM    362 2HB  ASP A  21      -4.757   5.881   4.486  1.00  1.780          H  
ATOM    363  N   SER A  22      -8.469   3.615   3.538  1.00  0.810          N  
ATOM    364  CA  SER A  22      -9.819   3.147   3.786  1.00  0.720          C  
ATOM    365  C   SER A  22     -10.367   2.439   2.558  1.00  0.730          C  
ATOM    366  O   SER A  22      -9.652   2.222   1.574  1.00  0.890          O  
ATOM    367  CB  SER A  22     -10.702   4.332   4.161  1.00  1.040          C  
ATOM    368  OG  SER A  22     -10.909   5.182   3.084  1.00  1.040          O  
ATOM    369  H   SER A  22      -8.160   3.727   2.579  1.00  0.970          H  
ATOM    370  HA  SER A  22      -9.802   2.437   4.603  1.00  0.860          H  
ATOM    371 1HB  SER A  22     -11.654   4.003   4.539  1.00  1.250          H  
ATOM    372 2HB  SER A  22     -10.214   4.885   4.952  1.00  1.250          H  
ATOM    373  HG  SER A  22     -11.476   5.883   3.411  1.00  1.250          H  
ATOM    374  N   GLY A  23     -11.616   2.019   2.636  1.00  0.710          N  
ATOM    375  CA  GLY A  23     -12.271   1.408   1.491  1.00  0.810          C  
ATOM    376  C   GLY A  23     -13.757   1.182   1.724  1.00  0.710          C  
ATOM    377  O   GLY A  23     -14.253   1.199   2.857  1.00  0.680          O  
ATOM    378  H   GLY A  23     -12.100   2.137   3.523  1.00  0.850          H  
ATOM    379 1HA  GLY A  23     -12.134   2.039   0.621  1.00  0.970          H  
ATOM    380 2HA  GLY A  23     -11.791   0.459   1.261  1.00  0.970          H  
ATOM    381  N   THR A  24     -14.473   0.954   0.628  1.00  0.750          N  
ATOM    382  CA  THR A  24     -15.912   0.706   0.721  1.00  0.730          C  
ATOM    383  C   THR A  24     -16.220  -0.726   0.372  1.00  0.660          C  
ATOM    384  O   THR A  24     -15.810  -1.247  -0.662  1.00  0.670          O  
ATOM    385  CB  THR A  24     -16.758   1.643  -0.175  1.00  1.030          C  
ATOM    386  OG1 THR A  24     -16.552   3.001   0.225  1.00  1.030          O  
ATOM    387  CG2 THR A  24     -18.273   1.292  -0.033  1.00  1.030          C  
ATOM    388  H   THR A  24     -13.983   0.954  -0.269  1.00  0.900          H  
ATOM    389  HA  THR A  24     -16.231   0.865   1.749  1.00  0.880          H  
ATOM    390  HB  THR A  24     -16.469   1.534  -1.198  1.00  1.240          H  
ATOM    391  HG1 THR A  24     -15.649   3.254   0.033  1.00  1.240          H  
ATOM    392 1HG2 THR A  24     -18.854   1.966  -0.657  1.00  1.240          H  
ATOM    393 2HG2 THR A  24     -18.463   0.267  -0.352  1.00  1.240          H  
ATOM    394 3HG2 THR A  24     -18.578   1.409   1.010  1.00  1.240          H  
ATOM    395  N   TYR A  25     -16.944  -1.361   1.264  1.00  0.660          N  
ATOM    396  CA  TYR A  25     -17.345  -2.748   1.132  1.00  0.660          C  
ATOM    397  C   TYR A  25     -18.871  -2.749   1.026  1.00  0.700          C  
ATOM    398  O   TYR A  25     -19.545  -2.216   1.916  1.00  0.750          O  
ATOM    399  CB  TYR A  25     -16.789  -3.505   2.359  1.00  0.920          C  
ATOM    400  CG  TYR A  25     -15.205  -3.560   2.372  1.00  0.920          C  
ATOM    401  CD1 TYR A  25     -14.445  -2.409   2.636  1.00  0.920          C  
ATOM    402  CD2 TYR A  25     -14.533  -4.746   2.142  1.00  0.920          C  
ATOM    403  CE1 TYR A  25     -13.086  -2.441   2.624  1.00  0.920          C  
ATOM    404  CE2 TYR A  25     -13.153  -4.770   2.140  1.00  0.920          C  
ATOM    405  CZ  TYR A  25     -12.436  -3.617   2.367  1.00  0.920          C  
ATOM    406  OH  TYR A  25     -11.059  -3.636   2.346  1.00  0.920          O  
ATOM    407  H   TYR A  25     -17.231  -0.832   2.097  1.00  0.790          H  
ATOM    408  HA  TYR A  25     -16.934  -3.173   0.214  1.00  0.790          H  
ATOM    409 1HB  TYR A  25     -17.123  -3.009   3.272  1.00  1.110          H  
ATOM    410 2HB  TYR A  25     -17.179  -4.523   2.384  1.00  1.110          H  
ATOM    411  HD1 TYR A  25     -14.929  -1.463   2.844  1.00  1.110          H  
ATOM    412  HD2 TYR A  25     -15.084  -5.661   1.955  1.00  1.110          H  
ATOM    413  HE1 TYR A  25     -12.521  -1.530   2.817  1.00  1.110          H  
ATOM    414  HE2 TYR A  25     -12.628  -5.705   1.949  1.00  1.110          H  
ATOM    415  HH  TYR A  25     -10.750  -4.536   2.210  1.00  1.110          H  
ATOM    416  N   ARG A  26     -19.439  -3.258  -0.082  1.00  0.720          N  
ATOM    417  CA  ARG A  26     -20.903  -3.177  -0.178  1.00  0.850          C  
ATOM    418  C   ARG A  26     -21.675  -4.346  -0.776  1.00  0.850          C  
ATOM    419  O   ARG A  26     -21.636  -4.538  -1.994  1.00  1.040          O  
ATOM    420  CB  ARG A  26     -21.245  -1.978  -1.052  1.00  1.140          C  
ATOM    421  CG  ARG A  26     -22.718  -1.695  -1.233  1.00  1.140          C  
ATOM    422  CD  ARG A  26     -22.933  -0.520  -2.064  1.00  1.140          C  
ATOM    423  NE  ARG A  26     -24.336  -0.148  -2.086  1.00  1.140          N  
ATOM    424  CZ  ARG A  26     -24.830   1.010  -2.570  1.00  1.140          C  
ATOM    425  NH1 ARG A  26     -24.025   1.923  -3.076  1.00  1.140          N  
ATOM    426  NH2 ARG A  26     -26.136   1.227  -2.535  1.00  1.140          N  
ATOM    427  H   ARG A  26     -18.866  -3.658  -0.839  1.00  0.860          H  
ATOM    428  HA  ARG A  26     -21.294  -3.021   0.828  1.00  1.020          H  
ATOM    429 1HB  ARG A  26     -20.784  -1.087  -0.633  1.00  1.370          H  
ATOM    430 2HB  ARG A  26     -20.813  -2.127  -2.043  1.00  1.370          H  
ATOM    431 1HG  ARG A  26     -23.208  -2.528  -1.736  1.00  1.370          H  
ATOM    432 2HG  ARG A  26     -23.187  -1.540  -0.284  1.00  1.370          H  
ATOM    433 1HD  ARG A  26     -22.341   0.304  -1.708  1.00  1.370          H  
ATOM    434 2HD  ARG A  26     -22.631  -0.764  -3.083  1.00  1.370          H  
ATOM    435  HE  ARG A  26     -24.997  -0.823  -1.712  1.00  1.370          H  
ATOM    436 1HH1 ARG A  26     -23.030   1.763  -3.111  1.00  1.370          H  
ATOM    437 2HH1 ARG A  26     -24.404   2.788  -3.435  1.00  1.370          H  
ATOM    438 1HH2 ARG A  26     -26.756   0.526  -2.147  1.00  1.370          H  
ATOM    439 2HH2 ARG A  26     -26.517   2.091  -2.894  1.00  1.370          H  
ATOM    440  N   THR A  27     -22.526  -5.007   0.024  1.00  0.720          N  
ATOM    441  CA  THR A  27     -23.334  -6.097  -0.507  1.00  0.770          C  
ATOM    442  C   THR A  27     -24.781  -5.631  -0.445  1.00  0.760          C  
ATOM    443  O   THR A  27     -25.446  -5.475  -1.470  1.00  0.890          O  
ATOM    444  CB  THR A  27     -23.236  -7.380   0.337  1.00  1.060          C  
ATOM    445  OG1 THR A  27     -21.889  -7.788   0.461  1.00  1.060          O  
ATOM    446  CG2 THR A  27     -23.975  -8.507  -0.353  1.00  1.060          C  
ATOM    447  H   THR A  27     -22.571  -4.840   1.034  1.00  0.860          H  
ATOM    448  HA  THR A  27     -23.063  -6.301  -1.542  1.00  0.920          H  
ATOM    449  HB  THR A  27     -23.672  -7.226   1.299  1.00  1.270          H  
ATOM    450  HG1 THR A  27     -21.373  -7.152   1.048  1.00  1.270          H  
ATOM    451 1HG2 THR A  27     -23.887  -9.406   0.240  1.00  1.270          H  
ATOM    452 2HG2 THR A  27     -25.030  -8.252  -0.472  1.00  1.270          H  
ATOM    453 3HG2 THR A  27     -23.531  -8.679  -1.334  1.00  1.270          H  
ATOM    454  N   ASN A  28     -25.264  -5.413   0.785  1.00  0.730          N  
ATOM    455  CA  ASN A  28     -26.629  -4.977   1.025  1.00  0.840          C  
ATOM    456  C   ASN A  28     -26.639  -3.480   1.291  1.00  0.850          C  
ATOM    457  O   ASN A  28     -27.521  -2.750   0.839  1.00  1.010          O  
ATOM    458  CB  ASN A  28     -27.225  -5.720   2.203  1.00  1.130          C  
ATOM    459  CG  ASN A  28     -27.395  -7.185   1.960  1.00  1.130          C  
ATOM    460  OD1 ASN A  28     -27.521  -7.669   0.826  1.00  1.130          O  
ATOM    461  ND2 ASN A  28     -27.418  -7.924   3.028  1.00  1.130          N  
ATOM    462  H   ASN A  28     -24.645  -5.548   1.584  1.00  0.880          H  
ATOM    463  HA  ASN A  28     -27.228  -5.162   0.132  1.00  1.010          H  
ATOM    464 1HB  ASN A  28     -26.575  -5.585   3.075  1.00  1.360          H  
ATOM    465 2HB  ASN A  28     -28.192  -5.287   2.453  1.00  1.360          H  
ATOM    466 1HD2 ASN A  28     -27.539  -8.914   2.947  1.00  1.360          H  
ATOM    467 2HD2 ASN A  28     -27.323  -7.518   3.940  1.00  1.360          H  
ATOM    468  N   LYS A  29     -25.643  -3.039   2.057  1.00  0.730          N  
ATOM    469  CA  LYS A  29     -25.505  -1.643   2.457  1.00  0.740          C  
ATOM    470  C   LYS A  29     -24.050  -1.241   2.328  1.00  0.620          C  
ATOM    471  O   LYS A  29     -23.170  -2.075   2.496  1.00  0.570          O  
ATOM    472  CB  LYS A  29     -25.991  -1.437   3.888  1.00  1.030          C  
ATOM    473  CG  LYS A  29     -27.453  -1.675   4.118  1.00  1.030          C  
ATOM    474  CD  LYS A  29     -27.819  -1.383   5.566  1.00  1.030          C  
ATOM    475  CE  LYS A  29     -29.302  -1.604   5.816  1.00  1.030          C  
ATOM    476  NZ  LYS A  29     -29.683  -1.305   7.228  1.00  1.030          N  
ATOM    477  H   LYS A  29     -24.956  -3.719   2.380  1.00  0.880          H  
ATOM    478  HA  LYS A  29     -26.090  -1.015   1.786  1.00  0.890          H  
ATOM    479 1HB  LYS A  29     -25.494  -2.144   4.524  1.00  1.240          H  
ATOM    480 2HB  LYS A  29     -25.733  -0.436   4.232  1.00  1.240          H  
ATOM    481 1HG  LYS A  29     -28.040  -1.047   3.448  1.00  1.240          H  
ATOM    482 2HG  LYS A  29     -27.684  -2.718   3.907  1.00  1.240          H  
ATOM    483 1HD  LYS A  29     -27.242  -2.048   6.221  1.00  1.240          H  
ATOM    484 2HD  LYS A  29     -27.563  -0.353   5.810  1.00  1.240          H  
ATOM    485 1HE  LYS A  29     -29.875  -0.960   5.152  1.00  1.240          H  
ATOM    486 2HE  LYS A  29     -29.546  -2.644   5.597  1.00  1.240          H  
ATOM    487 1HZ  LYS A  29     -30.673  -1.466   7.352  1.00  1.240          H  
ATOM    488 2HZ  LYS A  29     -29.164  -1.909   7.850  1.00  1.240          H  
ATOM    489 3HZ  LYS A  29     -29.470  -0.341   7.440  1.00  1.240          H  
ATOM    490  N   ALA A  30     -23.782   0.023   2.032  1.00  0.670          N  
ATOM    491  CA  ALA A  30     -22.391   0.456   1.913  1.00  0.660          C  
ATOM    492  C   ALA A  30     -21.751   0.759   3.250  1.00  0.560          C  
ATOM    493  O   ALA A  30     -22.216   1.633   3.984  1.00  0.580          O  
ATOM    494  CB  ALA A  30     -22.305   1.702   1.052  1.00  0.930          C  
ATOM    495  H   ALA A  30     -24.534   0.684   1.897  1.00  0.800          H  
ATOM    496  HA  ALA A  30     -21.823  -0.351   1.451  1.00  0.790          H  
ATOM    497 1HB  ALA A  30     -21.260   1.995   0.948  1.00  1.110          H  
ATOM    498 2HB  ALA A  30     -22.725   1.516   0.087  1.00  1.110          H  
ATOM    499 3HB  ALA A  30     -22.860   2.506   1.531  1.00  1.110          H  
ATOM    500  N   LEU A  31     -20.653   0.077   3.548  1.00  0.550          N  
ATOM    501  CA  LEU A  31     -19.939   0.326   4.782  1.00  0.540          C  
ATOM    502  C   LEU A  31     -18.551   0.870   4.461  1.00  0.560          C  
ATOM    503  O   LEU A  31     -17.809   0.293   3.656  1.00  0.650          O  
ATOM    504  CB  LEU A  31     -19.850  -0.965   5.606  1.00  0.760          C  
ATOM    505  CG  LEU A  31     -19.152  -0.902   6.988  1.00  0.760          C  
ATOM    506  CD1 LEU A  31     -19.929  -0.005   7.928  1.00  0.760          C  
ATOM    507  CD2 LEU A  31     -19.100  -2.315   7.578  1.00  0.760          C  
ATOM    508  H   LEU A  31     -20.327  -0.669   2.925  1.00  0.660          H  
ATOM    509  HA  LEU A  31     -20.485   1.076   5.347  1.00  0.650          H  
ATOM    510 1HB  LEU A  31     -20.821  -1.315   5.760  1.00  0.910          H  
ATOM    511 2HB  LEU A  31     -19.322  -1.712   5.003  1.00  0.910          H  
ATOM    512  HG  LEU A  31     -18.163  -0.501   6.881  1.00  0.910          H  
ATOM    513 1HD1 LEU A  31     -19.445   0.013   8.893  1.00  0.910          H  
ATOM    514 2HD1 LEU A  31     -19.980   1.003   7.541  1.00  0.910          H  
ATOM    515 3HD1 LEU A  31     -20.930  -0.393   8.043  1.00  0.910          H  
ATOM    516 1HD2 LEU A  31     -18.615  -2.283   8.553  1.00  0.910          H  
ATOM    517 2HD2 LEU A  31     -20.109  -2.695   7.689  1.00  0.910          H  
ATOM    518 3HD2 LEU A  31     -18.545  -2.969   6.916  1.00  0.910          H  
ATOM    519  N   THR A  32     -18.193   1.995   5.073  1.00  0.580          N  
ATOM    520  CA  THR A  32     -16.864   2.558   4.839  1.00  0.620          C  
ATOM    521  C   THR A  32     -15.988   2.162   6.007  1.00  0.620          C  
ATOM    522  O   THR A  32     -16.351   2.403   7.167  1.00  0.720          O  
ATOM    523  CB  THR A  32     -16.867   4.096   4.686  1.00  0.850          C  
ATOM    524  OG1 THR A  32     -17.692   4.475   3.578  1.00  0.850          O  
ATOM    525  CG2 THR A  32     -15.423   4.580   4.402  1.00  0.850          C  
ATOM    526  H   THR A  32     -18.839   2.442   5.710  1.00  0.700          H  
ATOM    527  HA  THR A  32     -16.436   2.125   3.932  1.00  0.740          H  
ATOM    528  HB  THR A  32     -17.241   4.563   5.598  1.00  1.020          H  
ATOM    529  HG1 THR A  32     -18.606   4.276   3.780  1.00  1.020          H  
ATOM    530 1HG2 THR A  32     -15.424   5.660   4.279  1.00  1.020          H  
ATOM    531 2HG2 THR A  32     -14.761   4.317   5.226  1.00  1.020          H  
ATOM    532 3HG2 THR A  32     -15.060   4.110   3.484  1.00  1.020          H  
ATOM    533  N   LEU A  33     -14.849   1.551   5.711  1.00  0.600          N  
ATOM    534  CA  LEU A  33     -13.940   1.085   6.741  1.00  0.670          C  
ATOM    535  C   LEU A  33     -12.528   1.622   6.566  1.00  0.660          C  
ATOM    536  O   LEU A  33     -12.077   1.853   5.447  1.00  0.660          O  
ATOM    537  CB  LEU A  33     -13.916  -0.440   6.722  1.00  0.910          C  
ATOM    538  CG  LEU A  33     -15.269  -1.105   6.973  1.00  0.910          C  
ATOM    539  CD1 LEU A  33     -15.779  -1.668   5.661  1.00  0.910          C  
ATOM    540  CD2 LEU A  33     -15.172  -2.145   8.006  1.00  0.910          C  
ATOM    541  H   LEU A  33     -14.631   1.394   4.721  1.00  0.720          H  
ATOM    542  HA  LEU A  33     -14.309   1.423   7.703  1.00  0.800          H  
ATOM    543 1HB  LEU A  33     -13.610  -0.734   5.721  1.00  1.090          H  
ATOM    544 2HB  LEU A  33     -13.184  -0.819   7.406  1.00  1.090          H  
ATOM    545  HG  LEU A  33     -15.961  -0.362   7.309  1.00  1.090          H  
ATOM    546 1HD1 LEU A  33     -16.740  -2.122   5.789  1.00  1.090          H  
ATOM    547 2HD1 LEU A  33     -15.861  -0.877   4.922  1.00  1.090          H  
ATOM    548 3HD1 LEU A  33     -15.078  -2.421   5.320  1.00  1.090          H  
ATOM    549 1HD2 LEU A  33     -16.141  -2.574   8.160  1.00  1.090          H  
ATOM    550 2HD2 LEU A  33     -14.480  -2.910   7.670  1.00  1.090          H  
ATOM    551 3HD2 LEU A  33     -14.831  -1.729   8.937  1.00  1.090          H  
ATOM    552  N   LYS A  34     -11.811   1.793   7.677  1.00  0.790          N  
ATOM    553  CA  LYS A  34     -10.407   2.211   7.658  1.00  0.820          C  
ATOM    554  C   LYS A  34      -9.489   1.016   7.484  1.00  0.810          C  
ATOM    555  O   LYS A  34      -9.829  -0.105   7.903  1.00  0.840          O  
ATOM    556  CB  LYS A  34     -10.034   2.964   8.939  1.00  1.140          C  
ATOM    557  CG  LYS A  34     -10.815   4.282   9.198  1.00  1.140          C  
ATOM    558  CD  LYS A  34     -10.404   5.455   8.213  1.00  1.140          C  
ATOM    559  CE  LYS A  34      -8.989   6.014   8.518  1.00  1.140          C  
ATOM    560  NZ  LYS A  34      -8.636   7.245   7.706  1.00  1.140          N  
ATOM    561  H   LYS A  34     -12.242   1.608   8.568  1.00  0.950          H  
ATOM    562  HA  LYS A  34     -10.244   2.872   6.811  1.00  0.980          H  
ATOM    563 1HB  LYS A  34     -10.219   2.311   9.790  1.00  1.360          H  
ATOM    564 2HB  LYS A  34      -8.971   3.173   8.933  1.00  1.360          H  
ATOM    565 1HG  LYS A  34     -11.881   4.091   9.076  1.00  1.360          H  
ATOM    566 2HG  LYS A  34     -10.641   4.605  10.225  1.00  1.360          H  
ATOM    567 1HD  LYS A  34     -10.417   5.109   7.196  1.00  1.360          H  
ATOM    568 2HD  LYS A  34     -11.123   6.266   8.302  1.00  1.360          H  
ATOM    569 1HE  LYS A  34      -8.941   6.273   9.571  1.00  1.360          H  
ATOM    570 2HE  LYS A  34      -8.242   5.250   8.303  1.00  1.360          H  
ATOM    571 1HZ  LYS A  34      -7.705   7.555   7.976  1.00  1.360          H  
ATOM    572 2HZ  LYS A  34      -8.626   7.070   6.666  1.00  1.360          H  
ATOM    573 3HZ  LYS A  34      -9.291   7.974   7.893  1.00  1.360          H  
ATOM    574  N   THR A  35      -8.308   1.246   6.910  1.00  0.830          N  
ATOM    575  CA  THR A  35      -7.361   0.151   6.775  1.00  0.910          C  
ATOM    576  C   THR A  35      -5.884   0.561   6.735  1.00  1.080          C  
ATOM    577  O   THR A  35      -5.531   1.667   6.314  1.00  1.200          O  
ATOM    578  CB  THR A  35      -7.683  -0.680   5.509  1.00  1.240          C  
ATOM    579  OG1 THR A  35      -6.866  -1.838   5.487  1.00  1.240          O  
ATOM    580  CG2 THR A  35      -7.420   0.122   4.247  1.00  1.240          C  
ATOM    581  H   THR A  35      -8.065   2.178   6.571  1.00  1.000          H  
ATOM    582  HA  THR A  35      -7.492  -0.476   7.646  1.00  1.090          H  
ATOM    583  HB  THR A  35      -8.728  -0.983   5.534  1.00  1.490          H  
ATOM    584  HG1 THR A  35      -7.133  -2.392   6.237  1.00  1.490          H  
ATOM    585 1HG2 THR A  35      -7.658  -0.488   3.381  1.00  1.490          H  
ATOM    586 2HG2 THR A  35      -8.036   0.987   4.250  1.00  1.490          H  
ATOM    587 3HG2 THR A  35      -6.376   0.423   4.197  1.00  1.490          H  
ATOM    588  N   LEU A  36      -5.017  -0.351   7.177  1.00  1.230          N  
ATOM    589  CA  LEU A  36      -3.567  -0.149   7.093  1.00  1.480          C  
ATOM    590  C   LEU A  36      -2.983  -1.137   6.096  1.00  1.500          C  
ATOM    591  O   LEU A  36      -3.428  -2.290   5.978  1.00  1.670          O  
ATOM    592  CB  LEU A  36      -2.801  -0.378   8.428  1.00  1.970          C  
ATOM    593  CG  LEU A  36      -3.007   0.563   9.665  1.00  1.970          C  
ATOM    594  CD1 LEU A  36      -2.856   2.010   9.267  1.00  1.970          C  
ATOM    595  CD2 LEU A  36      -4.340   0.303  10.311  1.00  1.970          C  
ATOM    596  H   LEU A  36      -5.423  -1.225   7.518  1.00  1.480          H  
ATOM    597  HA  LEU A  36      -3.369   0.854   6.721  1.00  1.780          H  
ATOM    598 1HB  LEU A  36      -2.939  -1.371   8.756  1.00  2.370          H  
ATOM    599 2HB  LEU A  36      -1.747  -0.287   8.186  1.00  2.370          H  
ATOM    600  HG  LEU A  36      -2.223   0.343  10.396  1.00  2.370          H  
ATOM    601 1HD1 LEU A  36      -2.966   2.636  10.158  1.00  2.370          H  
ATOM    602 2HD1 LEU A  36      -1.869   2.169   8.834  1.00  2.370          H  
ATOM    603 3HD1 LEU A  36      -3.622   2.282   8.540  1.00  2.370          H  
ATOM    604 1HD2 LEU A  36      -4.428   0.946  11.188  1.00  2.370          H  
ATOM    605 2HD2 LEU A  36      -5.146   0.529   9.631  1.00  2.370          H  
ATOM    606 3HD2 LEU A  36      -4.410  -0.736  10.614  1.00  2.370          H  
ATOM    607  N   LEU A  37      -1.901  -0.749   5.436  1.00  1.670          N  
ATOM    608  CA  LEU A  37      -1.243  -1.666   4.510  1.00  1.710          C  
ATOM    609  C   LEU A  37      -0.194  -2.472   5.273  1.00  1.790          C  
ATOM    610  O   LEU A  37       1.011  -2.361   5.038  1.00  2.370          O  
ATOM    611  CB  LEU A  37      -0.616  -0.875   3.362  1.00  2.380          C  
ATOM    612  CG  LEU A  37      -1.600   0.060   2.561  1.00  2.380          C  
ATOM    613  CD1 LEU A  37      -0.811   0.779   1.478  1.00  2.380          C  
ATOM    614  CD2 LEU A  37      -2.774  -0.747   1.959  1.00  2.380          C  
ATOM    615  H   LEU A  37      -1.545   0.189   5.555  1.00  2.000          H  
ATOM    616  HA  LEU A  37      -1.974  -2.361   4.112  1.00  2.050          H  
ATOM    617 1HB  LEU A  37       0.185  -0.258   3.763  1.00  2.850          H  
ATOM    618 2HB  LEU A  37      -0.181  -1.585   2.658  1.00  2.850          H  
ATOM    619  HG  LEU A  37      -2.007   0.815   3.231  1.00  2.850          H  
ATOM    620 1HD1 LEU A  37      -1.473   1.453   0.932  1.00  2.850          H  
ATOM    621 2HD1 LEU A  37      -0.007   1.355   1.937  1.00  2.850          H  
ATOM    622 3HD1 LEU A  37      -0.387   0.049   0.790  1.00  2.850          H  
ATOM    623 1HD2 LEU A  37      -3.434  -0.068   1.414  1.00  2.850          H  
ATOM    624 2HD2 LEU A  37      -2.389  -1.504   1.276  1.00  2.850          H  
ATOM    625 3HD2 LEU A  37      -3.347  -1.231   2.748  1.00  2.850          H  
ATOM    626  N   MET A  38      -0.694  -3.239   6.234  1.00  1.670          N  
ATOM    627  CA  MET A  38       0.104  -4.014   7.183  1.00  2.230          C  
ATOM    628  C   MET A  38      -0.139  -5.539   7.326  1.00  2.300          C  
ATOM    629  O   MET A  38      -0.301  -6.017   8.442  1.00  2.810          O  
ATOM    630  CB  MET A  38       0.090  -3.325   8.541  1.00  2.900          C  
ATOM    631  CG  MET A  38       0.813  -1.984   8.575  1.00  2.900          C  
ATOM    632  SD  MET A  38       0.739  -1.163  10.193  1.00  2.900          S  
ATOM    633  CE  MET A  38       1.858  -2.142  11.235  1.00  2.900          C  
ATOM    634  H   MET A  38      -1.717  -3.220   6.258  1.00  2.000          H  
ATOM    635  HA  MET A  38       1.135  -3.931   6.837  1.00  2.680          H  
ATOM    636 1HB  MET A  38      -0.915  -3.103   8.814  1.00  3.480          H  
ATOM    637 2HB  MET A  38       0.516  -3.978   9.290  1.00  3.480          H  
ATOM    638 1HG  MET A  38       1.855  -2.132   8.307  1.00  3.480          H  
ATOM    639 2HG  MET A  38       0.377  -1.320   7.838  1.00  3.480          H  
ATOM    640 1HE  MET A  38       1.869  -1.713  12.238  1.00  3.480          H  
ATOM    641 2HE  MET A  38       1.530  -3.169  11.289  1.00  3.480          H  
ATOM    642 3HE  MET A  38       2.865  -2.111  10.818  1.00  3.480          H  
ATOM    643  N   PRO A  39      -0.253  -6.308   6.227  1.00  2.230          N  
ATOM    644  CA  PRO A  39      -0.419  -5.941   4.833  1.00  2.060          C  
ATOM    645  C   PRO A  39      -1.853  -5.542   4.501  1.00  1.520          C  
ATOM    646  O   PRO A  39      -2.068  -4.735   3.604  1.00  1.950          O  
ATOM    647  CB  PRO A  39      -0.086  -7.252   4.115  1.00  3.090          C  
ATOM    648  CG  PRO A  39       0.677  -8.068   5.123  1.00  3.090          C  
ATOM    649  CD  PRO A  39      -0.000  -7.724   6.430  1.00  3.090          C  
ATOM    650  HA  PRO A  39       0.296  -5.158   4.556  1.00  2.470          H  
ATOM    651 1HB  PRO A  39      -1.002  -7.744   3.769  1.00  3.710          H  
ATOM    652 2HB  PRO A  39       0.508  -7.009   3.233  1.00  3.710          H  
ATOM    653 1HG  PRO A  39       0.624  -9.128   4.892  1.00  3.710          H  
ATOM    654 2HG  PRO A  39       1.743  -7.799   5.097  1.00  3.710          H  
ATOM    655 1HD  PRO A  39      -0.948  -8.275   6.539  1.00  3.710          H  
ATOM    656 2HD  PRO A  39       0.666  -7.889   7.289  1.00  3.710          H  
ATOM    657  N   ILE A  40      -2.823  -6.145   5.205  1.00  1.110          N  
ATOM    658  CA  ILE A  40      -4.251  -5.874   5.035  1.00  0.950          C  
ATOM    659  C   ILE A  40      -4.916  -5.795   6.409  1.00  0.810          C  
ATOM    660  O   ILE A  40      -5.443  -6.796   6.909  1.00  0.780          O  
ATOM    661  CB  ILE A  40      -4.991  -6.967   4.214  1.00  1.390          C  
ATOM    662  CG1 ILE A  40      -4.334  -7.243   2.803  1.00  1.390          C  
ATOM    663  CG2 ILE A  40      -6.503  -6.574   4.053  1.00  1.390          C  
ATOM    664  CD1 ILE A  40      -4.353  -6.093   1.789  1.00  1.390          C  
ATOM    665  H   ILE A  40      -2.575  -6.825   5.916  1.00  1.330          H  
ATOM    666  HA  ILE A  40      -4.374  -4.905   4.550  1.00  1.140          H  
ATOM    667  HB  ILE A  40      -4.932  -7.883   4.748  1.00  1.670          H  
ATOM    668 1HG1 ILE A  40      -3.305  -7.521   2.972  1.00  1.670          H  
ATOM    669 2HG1 ILE A  40      -4.844  -8.094   2.357  1.00  1.670          H  
ATOM    670 1HG2 ILE A  40      -7.019  -7.360   3.519  1.00  1.670          H  
ATOM    671 2HG2 ILE A  40      -6.977  -6.446   5.025  1.00  1.670          H  
ATOM    672 3HG2 ILE A  40      -6.592  -5.641   3.503  1.00  1.670          H  
ATOM    673 1HD1 ILE A  40      -3.868  -6.412   0.876  1.00  1.670          H  
ATOM    674 2HD1 ILE A  40      -5.367  -5.800   1.559  1.00  1.670          H  
ATOM    675 3HD1 ILE A  40      -3.836  -5.237   2.172  1.00  1.670          H  
ATOM    676  N   VAL A  41      -4.910  -4.644   7.036  1.00  0.840          N  
ATOM    677  CA  VAL A  41      -5.519  -4.559   8.356  1.00  0.850          C  
ATOM    678  C   VAL A  41      -6.824  -3.808   8.190  1.00  0.910          C  
ATOM    679  O   VAL A  41      -6.812  -2.626   7.877  1.00  1.080          O  
ATOM    680  CB  VAL A  41      -4.540  -3.847   9.291  1.00  1.190          C  
ATOM    681  CG1 VAL A  41      -5.086  -3.719  10.656  1.00  1.190          C  
ATOM    682  CG2 VAL A  41      -3.223  -4.590   9.272  1.00  1.190          C  
ATOM    683  H   VAL A  41      -4.472  -3.828   6.598  1.00  1.010          H  
ATOM    684  HA  VAL A  41      -5.729  -5.554   8.741  1.00  1.020          H  
ATOM    685  HB  VAL A  41      -4.396  -2.863   8.934  1.00  1.420          H  
ATOM    686 1HG1 VAL A  41      -4.391  -3.181  11.293  1.00  1.420          H  
ATOM    687 2HG1 VAL A  41      -5.969  -3.168  10.558  1.00  1.420          H  
ATOM    688 3HG1 VAL A  41      -5.296  -4.675  11.090  1.00  1.420          H  
ATOM    689 1HG2 VAL A  41      -2.551  -4.082   9.892  1.00  1.420          H  
ATOM    690 2HG2 VAL A  41      -3.338  -5.576   9.620  1.00  1.420          H  
ATOM    691 3HG2 VAL A  41      -2.832  -4.624   8.263  1.00  1.420          H  
ATOM    692  N   LEU A  42      -7.955  -4.497   8.324  1.00  0.830          N  
ATOM    693  CA  LEU A  42      -9.251  -3.887   7.990  1.00  0.860          C  
ATOM    694  C   LEU A  42     -10.203  -3.730   9.161  1.00  0.750          C  
ATOM    695  O   LEU A  42     -10.457  -4.681   9.905  1.00  0.720          O  
ATOM    696  CB  LEU A  42      -9.928  -4.717   6.882  1.00  1.190          C  
ATOM    697  CG  LEU A  42     -11.365  -4.274   6.431  1.00  1.190          C  
ATOM    698  CD1 LEU A  42     -11.318  -2.895   5.757  1.00  1.190          C  
ATOM    699  CD2 LEU A  42     -11.930  -5.318   5.489  1.00  1.190          C  
ATOM    700  H   LEU A  42      -7.911  -5.469   8.644  1.00  1.000          H  
ATOM    701  HA  LEU A  42      -9.056  -2.890   7.601  1.00  1.030          H  
ATOM    702 1HB  LEU A  42      -9.288  -4.697   6.003  1.00  1.430          H  
ATOM    703 2HB  LEU A  42      -9.993  -5.752   7.228  1.00  1.430          H  
ATOM    704  HG  LEU A  42     -12.011  -4.202   7.284  1.00  1.430          H  
ATOM    705 1HD1 LEU A  42     -12.320  -2.627   5.457  1.00  1.430          H  
ATOM    706 2HD1 LEU A  42     -10.939  -2.143   6.441  1.00  1.430          H  
ATOM    707 3HD1 LEU A  42     -10.674  -2.936   4.883  1.00  1.430          H  
ATOM    708 1HD2 LEU A  42     -12.934  -5.016   5.186  1.00  1.430          H  
ATOM    709 2HD2 LEU A  42     -11.293  -5.403   4.610  1.00  1.430          H  
ATOM    710 3HD2 LEU A  42     -11.972  -6.273   6.003  1.00  1.430          H  
ATOM    711  N   ARG A  43     -10.766  -2.525   9.320  1.00  0.770          N  
ATOM    712  CA  ARG A  43     -11.676  -2.295  10.427  1.00  0.770          C  
ATOM    713  C   ARG A  43     -12.713  -3.393  10.419  1.00  0.690          C  
ATOM    714  O   ARG A  43     -13.104  -3.888   9.367  1.00  0.660          O  
ATOM    715  CB  ARG A  43     -12.322  -0.911  10.394  1.00  1.080          C  
ATOM    716  CG  ARG A  43     -13.257  -0.623  11.592  1.00  1.080          C  
ATOM    717  CD  ARG A  43     -13.813   0.777  11.617  1.00  1.080          C  
ATOM    718  NE  ARG A  43     -14.757   1.060  10.546  1.00  1.080          N  
ATOM    719  CZ  ARG A  43     -16.069   0.725  10.556  1.00  1.080          C  
ATOM    720  NH1 ARG A  43     -16.590   0.051  11.570  1.00  1.080          N  
ATOM    721  NH2 ARG A  43     -16.841   1.079   9.557  1.00  1.080          N  
ATOM    722  H   ARG A  43     -10.501  -1.749   8.705  1.00  0.920          H  
ATOM    723  HA  ARG A  43     -11.113  -2.343  11.352  1.00  0.920          H  
ATOM    724 1HB  ARG A  43     -11.536  -0.156  10.395  1.00  1.290          H  
ATOM    725 2HB  ARG A  43     -12.878  -0.784   9.515  1.00  1.290          H  
ATOM    726 1HG  ARG A  43     -14.104  -1.305  11.540  1.00  1.290          H  
ATOM    727 2HG  ARG A  43     -12.724  -0.793  12.522  1.00  1.290          H  
ATOM    728 1HD  ARG A  43     -14.300   0.958  12.574  1.00  1.290          H  
ATOM    729 2HD  ARG A  43     -12.989   1.478  11.505  1.00  1.290          H  
ATOM    730  HE  ARG A  43     -14.421   1.596   9.764  1.00  1.290          H  
ATOM    731 1HH1 ARG A  43     -16.015  -0.231  12.347  1.00  1.290          H  
ATOM    732 2HH1 ARG A  43     -17.570  -0.191  11.563  1.00  1.290          H  
ATOM    733 1HH2 ARG A  43     -16.470   1.607   8.754  1.00  1.290          H  
ATOM    734 2HH2 ARG A  43     -17.812   0.840   9.570  1.00  1.290          H  
ATOM    735  N   GLU A  44     -13.063  -3.885  11.591  1.00  0.720          N  
ATOM    736  CA  GLU A  44     -14.034  -4.968  11.622  1.00  0.710          C  
ATOM    737  C   GLU A  44     -15.312  -4.581  10.879  1.00  0.680          C  
ATOM    738  O   GLU A  44     -15.892  -3.524  11.137  1.00  0.750          O  
ATOM    739  CB  GLU A  44     -14.378  -5.374  13.055  1.00  1.000          C  
ATOM    740  CG  GLU A  44     -15.363  -6.549  13.117  1.00  1.000          C  
ATOM    741  CD  GLU A  44     -15.709  -6.993  14.479  1.00  1.000          C  
ATOM    742  OE1 GLU A  44     -15.115  -6.530  15.419  1.00  1.000          O  
ATOM    743  OE2 GLU A  44     -16.634  -7.778  14.594  1.00  1.000          O  
ATOM    744  H   GLU A  44     -12.667  -3.468  12.438  1.00  0.860          H  
ATOM    745  HA  GLU A  44     -13.600  -5.830  11.117  1.00  0.850          H  
ATOM    746 1HB  GLU A  44     -13.464  -5.661  13.580  1.00  1.200          H  
ATOM    747 2HB  GLU A  44     -14.814  -4.527  13.583  1.00  1.200          H  
ATOM    748 1HG  GLU A  44     -16.293  -6.257  12.629  1.00  1.200          H  
ATOM    749 2HG  GLU A  44     -14.947  -7.387  12.561  1.00  1.200          H  
ATOM    750  N   LYS A  45     -15.781  -5.479  10.007  1.00  0.640          N  
ATOM    751  CA  LYS A  45     -16.995  -5.262   9.229  1.00  0.650          C  
ATOM    752  C   LYS A  45     -18.094  -6.173   9.759  1.00  0.630          C  
ATOM    753  O   LYS A  45     -17.806  -7.121  10.493  1.00  0.660          O  
ATOM    754  CB  LYS A  45     -16.720  -5.475   7.728  1.00  0.910          C  
ATOM    755  CG  LYS A  45     -16.296  -6.864   7.319  1.00  0.910          C  
ATOM    756  CD  LYS A  45     -15.876  -6.892   5.827  1.00  0.910          C  
ATOM    757  CE  LYS A  45     -15.466  -8.295   5.398  1.00  0.910          C  
ATOM    758  NZ  LYS A  45     -14.160  -8.713   5.957  1.00  0.910          N  
ATOM    759  H   LYS A  45     -15.248  -6.324   9.875  1.00  0.770          H  
ATOM    760  HA  LYS A  45     -17.327  -4.238   9.373  1.00  0.780          H  
ATOM    761 1HB  LYS A  45     -17.615  -5.231   7.157  1.00  1.090          H  
ATOM    762 2HB  LYS A  45     -15.938  -4.808   7.402  1.00  1.090          H  
ATOM    763 1HG  LYS A  45     -15.475  -7.202   7.944  1.00  1.090          H  
ATOM    764 2HG  LYS A  45     -17.138  -7.539   7.452  1.00  1.090          H  
ATOM    765 1HD  LYS A  45     -16.722  -6.570   5.203  1.00  1.090          H  
ATOM    766 2HD  LYS A  45     -15.047  -6.208   5.660  1.00  1.090          H  
ATOM    767 1HE  LYS A  45     -16.226  -8.979   5.744  1.00  1.090          H  
ATOM    768 2HE  LYS A  45     -15.410  -8.352   4.320  1.00  1.090          H  
ATOM    769 1HZ  LYS A  45     -13.978  -9.660   5.650  1.00  1.090          H  
ATOM    770 2HZ  LYS A  45     -13.434  -8.100   5.619  1.00  1.090          H  
ATOM    771 3HZ  LYS A  45     -14.178  -8.675   6.970  1.00  1.090          H  
ATOM    772  N   LYS A  46     -19.347  -5.888   9.391  1.00  0.680          N  
ATOM    773  CA  LYS A  46     -20.477  -6.664   9.898  1.00  0.770          C  
ATOM    774  C   LYS A  46     -21.374  -7.269   8.809  1.00  0.740          C  
ATOM    775  O   LYS A  46     -21.518  -6.716   7.707  1.00  0.710          O  
ATOM    776  CB  LYS A  46     -21.332  -5.779  10.820  1.00  1.040          C  
ATOM    777  CG  LYS A  46     -20.590  -5.144  12.041  1.00  1.040          C  
ATOM    778  CD  LYS A  46     -20.142  -6.177  13.093  1.00  1.040          C  
ATOM    779  CE  LYS A  46     -19.528  -5.487  14.319  1.00  1.040          C  
ATOM    780  NZ  LYS A  46     -19.029  -6.464  15.347  1.00  1.040          N  
ATOM    781  H   LYS A  46     -19.506  -5.112   8.764  1.00  0.820          H  
ATOM    782  HA  LYS A  46     -20.088  -7.501  10.481  1.00  0.920          H  
ATOM    783 1HB  LYS A  46     -21.761  -4.966  10.246  1.00  1.250          H  
ATOM    784 2HB  LYS A  46     -22.165  -6.369  11.212  1.00  1.250          H  
ATOM    785 1HG  LYS A  46     -19.711  -4.603  11.689  1.00  1.250          H  
ATOM    786 2HG  LYS A  46     -21.257  -4.428  12.521  1.00  1.250          H  
ATOM    787 1HD  LYS A  46     -20.990  -6.790  13.404  1.00  1.250          H  
ATOM    788 2HD  LYS A  46     -19.377  -6.830  12.666  1.00  1.250          H  
ATOM    789 1HE  LYS A  46     -18.692  -4.864  13.994  1.00  1.250          H  
ATOM    790 2HE  LYS A  46     -20.286  -4.853  14.778  1.00  1.250          H  
ATOM    791 1HZ  LYS A  46     -18.636  -5.961  16.127  1.00  1.250          H  
ATOM    792 2HZ  LYS A  46     -19.781  -7.046  15.670  1.00  1.250          H  
ATOM    793 3HZ  LYS A  46     -18.287  -7.060  14.945  1.00  1.250          H  
ATOM    794  N   GLU A  47     -22.031  -8.373   9.179  1.00  0.790          N  
ATOM    795  CA  GLU A  47     -22.951  -9.156   8.347  1.00  0.810          C  
ATOM    796  C   GLU A  47     -24.202  -8.399   7.916  1.00  0.830          C  
ATOM    797  O   GLU A  47     -24.953  -8.844   7.053  1.00  0.850          O  
ATOM    798  CB  GLU A  47     -23.363 -10.439   9.084  1.00  1.130          C  
ATOM    799  CG  GLU A  47     -24.222 -10.245  10.361  1.00  1.130          C  
ATOM    800  CD  GLU A  47     -23.413  -9.993  11.609  1.00  1.130          C  
ATOM    801  OE1 GLU A  47     -22.274  -9.595  11.486  1.00  1.130          O  
ATOM    802  OE2 GLU A  47     -23.931 -10.188  12.679  1.00  1.130          O  
ATOM    803  H   GLU A  47     -21.857  -8.732  10.123  1.00  0.950          H  
ATOM    804  HA  GLU A  47     -22.411  -9.452   7.449  1.00  0.970          H  
ATOM    805 1HB  GLU A  47     -23.928 -11.075   8.401  1.00  1.350          H  
ATOM    806 2HB  GLU A  47     -22.467 -10.991   9.367  1.00  1.350          H  
ATOM    807 1HG  GLU A  47     -24.917  -9.425  10.222  1.00  1.350          H  
ATOM    808 2HG  GLU A  47     -24.813 -11.147  10.507  1.00  1.350          H  
ATOM    809  N   THR A  48     -24.441  -7.256   8.542  1.00  0.880          N  
ATOM    810  CA  THR A  48     -25.597  -6.434   8.246  1.00  0.980          C  
ATOM    811  C   THR A  48     -25.345  -5.571   7.014  1.00  0.860          C  
ATOM    812  O   THR A  48     -26.269  -4.962   6.474  1.00  0.870          O  
ATOM    813  CB  THR A  48     -25.945  -5.562   9.464  1.00  1.330          C  
ATOM    814  OG1 THR A  48     -24.856  -4.689   9.754  1.00  1.330          O  
ATOM    815  CG2 THR A  48     -26.173  -6.461  10.664  1.00  1.330          C  
ATOM    816  H   THR A  48     -23.794  -6.952   9.253  1.00  1.060          H  
ATOM    817  HA  THR A  48     -26.443  -7.087   8.035  1.00  1.180          H  
ATOM    818  HB  THR A  48     -26.841  -4.976   9.260  1.00  1.600          H  
ATOM    819  HG1 THR A  48     -24.863  -3.956   9.122  1.00  1.600          H  
ATOM    820 1HG2 THR A  48     -26.415  -5.850  11.532  1.00  1.600          H  
ATOM    821 2HG2 THR A  48     -26.997  -7.141  10.455  1.00  1.600          H  
ATOM    822 3HG2 THR A  48     -25.275  -7.040  10.874  1.00  1.600          H  
ATOM    823  N   PHE A  49     -24.086  -5.524   6.571  1.00  0.780          N  
ATOM    824  CA  PHE A  49     -23.688  -4.783   5.385  1.00  0.710          C  
ATOM    825  C   PHE A  49     -23.243  -5.774   4.311  1.00  0.660          C  
ATOM    826  O   PHE A  49     -23.528  -5.573   3.106  1.00  0.660          O  
ATOM    827  CB  PHE A  49     -22.571  -3.797   5.729  1.00  1.020          C  
ATOM    828  CG  PHE A  49     -23.007  -2.707   6.674  1.00  1.020          C  
ATOM    829  CD1 PHE A  49     -22.973  -2.890   8.039  1.00  1.020          C  
ATOM    830  CD2 PHE A  49     -23.416  -1.482   6.182  1.00  1.020          C  
ATOM    831  CE1 PHE A  49     -23.360  -1.882   8.892  1.00  1.020          C  
ATOM    832  CE2 PHE A  49     -23.800  -0.472   7.016  1.00  1.020          C  
ATOM    833  CZ  PHE A  49     -23.779  -0.670   8.380  1.00  1.020          C  
ATOM    834  H   PHE A  49     -23.369  -6.045   7.073  1.00  0.940          H  
ATOM    835  HA  PHE A  49     -24.545  -4.227   5.011  1.00  0.850          H  
ATOM    836 1HB  PHE A  49     -21.732  -4.335   6.179  1.00  1.230          H  
ATOM    837 2HB  PHE A  49     -22.204  -3.330   4.808  1.00  1.230          H  
ATOM    838  HD1 PHE A  49     -22.637  -3.844   8.435  1.00  1.230          H  
ATOM    839  HD2 PHE A  49     -23.414  -1.322   5.106  1.00  1.230          H  
ATOM    840  HE1 PHE A  49     -23.335  -2.039   9.972  1.00  1.230          H  
ATOM    841  HE2 PHE A  49     -24.116   0.487   6.598  1.00  1.230          H  
ATOM    842  HZ  PHE A  49     -24.083   0.130   9.053  1.00  1.230          H  
ATOM    843  N   ASP A  50     -22.560  -6.860   4.771  1.00  0.670          N  
ATOM    844  CA  ASP A  50     -22.028  -7.909   3.903  1.00  0.690          C  
ATOM    845  C   ASP A  50     -22.623  -9.301   4.134  1.00  0.610          C  
ATOM    846  O   ASP A  50     -22.309  -9.995   5.105  1.00  0.580          O  
ATOM    847  CB  ASP A  50     -20.518  -7.950   4.005  1.00  0.960          C  
ATOM    848  CG  ASP A  50     -19.939  -6.678   3.462  1.00  0.960          C  
ATOM    849  OD1 ASP A  50     -20.328  -6.287   2.366  1.00  0.960          O  
ATOM    850  OD2 ASP A  50     -19.135  -6.081   4.141  1.00  0.960          O  
ATOM    851  H   ASP A  50     -22.353  -6.922   5.770  1.00  0.800          H  
ATOM    852  HA  ASP A  50     -22.256  -7.635   2.896  1.00  0.830          H  
ATOM    853 1HB  ASP A  50     -20.217  -8.075   5.049  1.00  1.150          H  
ATOM    854 2HB  ASP A  50     -20.131  -8.792   3.436  1.00  1.150          H  
ATOM    855  N   ASP A  51     -23.430  -9.758   3.181  1.00  0.750          N  
ATOM    856  CA  ASP A  51     -24.118 -11.050   3.287  1.00  0.860          C  
ATOM    857  C   ASP A  51     -23.180 -12.181   2.870  1.00  0.890          C  
ATOM    858  O   ASP A  51     -23.307 -12.761   1.791  1.00  1.090          O  
ATOM    859  CB  ASP A  51     -25.369 -11.071   2.394  1.00  1.160          C  
ATOM    860  CG  ASP A  51     -26.307 -12.276   2.630  1.00  1.160          C  
ATOM    861  OD1 ASP A  51     -26.157 -12.949   3.626  1.00  1.160          O  
ATOM    862  OD2 ASP A  51     -27.191 -12.477   1.822  1.00  1.160          O  
ATOM    863  H   ASP A  51     -23.603  -9.166   2.382  1.00  0.900          H  
ATOM    864  HA  ASP A  51     -24.416 -11.208   4.325  1.00  1.030          H  
ATOM    865 1HB  ASP A  51     -25.923 -10.160   2.542  1.00  1.390          H  
ATOM    866 2HB  ASP A  51     -25.063 -11.094   1.352  1.00  1.390          H  
ATOM    867  N   ILE A  52     -22.204 -12.441   3.725  1.00  0.760          N  
ATOM    868  CA  ILE A  52     -21.162 -13.430   3.482  1.00  0.830          C  
ATOM    869  C   ILE A  52     -20.988 -14.406   4.636  1.00  0.900          C  
ATOM    870  O   ILE A  52     -21.490 -14.190   5.738  1.00  0.900          O  
ATOM    871  CB  ILE A  52     -19.828 -12.746   3.161  1.00  1.130          C  
ATOM    872  CG1 ILE A  52     -19.373 -11.870   4.366  1.00  1.130          C  
ATOM    873  CG2 ILE A  52     -19.981 -11.952   1.881  1.00  1.130          C  
ATOM    874  CD1 ILE A  52     -17.978 -11.308   4.268  1.00  1.130          C  
ATOM    875  H   ILE A  52     -22.202 -11.871   4.575  1.00  0.910          H  
ATOM    876  HA  ILE A  52     -21.449 -14.010   2.605  1.00  1.000          H  
ATOM    877  HB  ILE A  52     -19.072 -13.503   3.017  1.00  1.360          H  
ATOM    878 1HG1 ILE A  52     -20.059 -11.042   4.471  1.00  1.360          H  
ATOM    879 2HG1 ILE A  52     -19.415 -12.472   5.276  1.00  1.360          H  
ATOM    880 1HG2 ILE A  52     -19.064 -11.514   1.615  1.00  1.360          H  
ATOM    881 2HG2 ILE A  52     -20.289 -12.625   1.104  1.00  1.360          H  
ATOM    882 3HG2 ILE A  52     -20.731 -11.175   1.999  1.00  1.360          H  
ATOM    883 1HD1 ILE A  52     -17.776 -10.731   5.164  1.00  1.360          H  
ATOM    884 2HD1 ILE A  52     -17.269 -12.126   4.202  1.00  1.360          H  
ATOM    885 3HD1 ILE A  52     -17.875 -10.672   3.410  1.00  1.360          H  
ATOM    886  N   ASN A  53     -20.253 -15.481   4.386  1.00  1.050          N  
ATOM    887  CA  ASN A  53     -19.967 -16.457   5.424  1.00  1.150          C  
ATOM    888  C   ASN A  53     -19.242 -15.770   6.584  1.00  1.100          C  
ATOM    889  O   ASN A  53     -18.135 -15.252   6.418  1.00  1.120          O  
ATOM    890  CB  ASN A  53     -19.148 -17.606   4.848  1.00  1.570          C  
ATOM    891  CG  ASN A  53     -18.968 -18.764   5.791  1.00  1.570          C  
ATOM    892  OD1 ASN A  53     -18.829 -18.607   7.015  1.00  1.570          O  
ATOM    893  ND2 ASN A  53     -18.964 -19.956   5.228  1.00  1.570          N  
ATOM    894  H   ASN A  53     -19.882 -15.618   3.457  1.00  1.260          H  
ATOM    895  HA  ASN A  53     -20.912 -16.851   5.806  1.00  1.380          H  
ATOM    896 1HB  ASN A  53     -19.627 -17.969   3.938  1.00  1.880          H  
ATOM    897 2HB  ASN A  53     -18.173 -17.242   4.569  1.00  1.880          H  
ATOM    898 1HD2 ASN A  53     -18.855 -20.779   5.791  1.00  1.880          H  
ATOM    899 2HD2 ASN A  53     -19.075 -20.045   4.235  1.00  1.880          H  
ATOM    900  N   GLY A  54     -19.861 -15.793   7.766  1.00  1.110          N  
ATOM    901  CA  GLY A  54     -19.356 -15.124   8.969  1.00  1.120          C  
ATOM    902  C   GLY A  54     -18.045 -15.699   9.495  1.00  1.030          C  
ATOM    903  O   GLY A  54     -17.342 -15.071  10.292  1.00  1.030          O  
ATOM    904  H   GLY A  54     -20.758 -16.255   7.815  1.00  1.330          H  
ATOM    905 1HA  GLY A  54     -19.223 -14.063   8.751  1.00  1.340          H  
ATOM    906 2HA  GLY A  54     -20.113 -15.188   9.750  1.00  1.340          H  
ATOM    907  N   GLU A  55     -17.648 -16.859   8.993  1.00  1.030          N  
ATOM    908  CA  GLU A  55     -16.411 -17.455   9.454  1.00  1.110          C  
ATOM    909  C   GLU A  55     -15.236 -16.815   8.726  1.00  1.120          C  
ATOM    910  O   GLU A  55     -14.078 -17.013   9.086  1.00  1.240          O  
ATOM    911  CB  GLU A  55     -16.424 -18.965   9.247  1.00  1.520          C  
ATOM    912  CG  GLU A  55     -17.489 -19.720  10.042  1.00  1.520          C  
ATOM    913  CD  GLU A  55     -17.298 -19.656  11.532  1.00  1.520          C  
ATOM    914  OE1 GLU A  55     -16.189 -19.810  11.978  1.00  1.520          O  
ATOM    915  OE2 GLU A  55     -18.265 -19.455  12.225  1.00  1.520          O  
ATOM    916  H   GLU A  55     -18.220 -17.346   8.301  1.00  1.240          H  
ATOM    917  HA  GLU A  55     -16.311 -17.267  10.520  1.00  1.330          H  
ATOM    918 1HB  GLU A  55     -16.604 -19.163   8.207  1.00  1.830          H  
ATOM    919 2HB  GLU A  55     -15.451 -19.379   9.505  1.00  1.830          H  
ATOM    920 1HG  GLU A  55     -18.465 -19.302   9.797  1.00  1.830          H  
ATOM    921 2HG  GLU A  55     -17.484 -20.760   9.723  1.00  1.830          H  
ATOM    922  N   THR A  56     -15.523 -15.908   7.789  1.00  1.110          N  
ATOM    923  CA  THR A  56     -14.469 -15.233   7.055  1.00  1.250          C  
ATOM    924  C   THR A  56     -13.998 -14.020   7.845  1.00  1.230          C  
ATOM    925  O   THR A  56     -13.210 -13.212   7.338  1.00  1.430          O  
ATOM    926  CB  THR A  56     -14.889 -14.798   5.638  1.00  1.690          C  
ATOM    927  OG1 THR A  56     -15.974 -13.862   5.685  1.00  1.690          O  
ATOM    928  CG2 THR A  56     -15.288 -15.982   4.811  1.00  1.690          C  
ATOM    929  H   THR A  56     -16.495 -15.718   7.534  1.00  1.330          H  
ATOM    930  HA  THR A  56     -13.623 -15.914   6.953  1.00  1.500          H  
ATOM    931  HB  THR A  56     -14.040 -14.317   5.157  1.00  2.030          H  
ATOM    932  HG1 THR A  56     -16.782 -14.293   6.034  1.00  2.030          H  
ATOM    933 1HG2 THR A  56     -15.545 -15.647   3.833  1.00  2.030          H  
ATOM    934 2HG2 THR A  56     -14.466 -16.672   4.750  1.00  2.030          H  
ATOM    935 3HG2 THR A  56     -16.134 -16.475   5.268  1.00  2.030          H  
ATOM    936  N   HIS A  57     -14.519 -13.879   9.079  1.00  1.070          N  
ATOM    937  CA  HIS A  57     -14.104 -12.849  10.004  1.00  1.100          C  
ATOM    938  C   HIS A  57     -13.269 -13.444  11.165  1.00  1.150          C  
ATOM    939  O   HIS A  57     -12.846 -12.709  12.061  1.00  1.140          O  
ATOM    940  CB  HIS A  57     -15.318 -12.121  10.598  1.00  1.530          C  
ATOM    941  CG  HIS A  57     -16.176 -11.349   9.609  1.00  1.530          C  
ATOM    942  ND1 HIS A  57     -17.248 -10.578  10.015  1.00  1.530          N  
ATOM    943  CD2 HIS A  57     -16.134 -11.237   8.258  1.00  1.530          C  
ATOM    944  CE1 HIS A  57     -17.814 -10.024   8.960  1.00  1.530          C  
ATOM    945  NE2 HIS A  57     -17.159 -10.404   7.892  1.00  1.530          N  
ATOM    946  H   HIS A  57     -15.246 -14.525   9.396  1.00  1.280          H  
ATOM    947  HA  HIS A  57     -13.483 -12.119   9.489  1.00  1.320          H  
ATOM    948 1HB  HIS A  57     -15.961 -12.856  11.088  1.00  1.830          H  
ATOM    949 2HB  HIS A  57     -14.982 -11.427  11.365  1.00  1.830          H  
ATOM    950  HD1 HIS A  57     -17.386 -10.221  10.943  1.00  1.830          H  
ATOM    951  HD2 HIS A  57     -15.486 -11.649   7.489  1.00  1.830          H  
ATOM    952  HE1 HIS A  57     -18.680  -9.368   9.075  1.00  1.830          H  
ATOM    953  N   THR A  58     -12.975 -14.770  11.164  1.00  1.270          N  
ATOM    954  CA  THR A  58     -12.207 -15.373  12.277  1.00  1.430          C  
ATOM    955  C   THR A  58     -10.716 -15.161  12.065  1.00  1.410          C  
ATOM    956  O   THR A  58      -9.957 -16.114  11.851  1.00  1.670          O  
ATOM    957  CB  THR A  58     -12.415 -16.884  12.385  1.00  1.940          C  
ATOM    958  OG1 THR A  58     -11.990 -17.481  11.171  1.00  1.940          O  
ATOM    959  CG2 THR A  58     -13.883 -17.185  12.611  1.00  1.940          C  
ATOM    960  H   THR A  58     -13.291 -15.391  10.412  1.00  1.520          H  
ATOM    961  HA  THR A  58     -12.497 -14.897  13.212  1.00  1.720          H  
ATOM    962  HB  THR A  58     -11.827 -17.285  13.208  1.00  2.330          H  
ATOM    963  HG1 THR A  58     -11.011 -17.382  11.122  1.00  2.330          H  
ATOM    964 1HG2 THR A  58     -14.035 -18.264  12.668  1.00  2.330          H  
ATOM    965 2HG2 THR A  58     -14.212 -16.722  13.538  1.00  2.330          H  
ATOM    966 3HG2 THR A  58     -14.459 -16.788  11.791  1.00  2.330          H  
ATOM    967  N   MET A  59     -10.327 -13.903  12.100  1.00  1.400          N  
ATOM    968  CA  MET A  59      -8.996 -13.412  11.794  1.00  1.380          C  
ATOM    969  C   MET A  59      -8.277 -12.845  12.987  1.00  1.110          C  
ATOM    970  O   MET A  59      -8.900 -12.514  13.993  1.00  1.460          O  
ATOM    971  CB  MET A  59      -9.086 -12.324  10.745  1.00  1.940          C  
ATOM    972  CG  MET A  59      -9.113 -12.759   9.327  1.00  1.940          C  
ATOM    973  SD  MET A  59     -10.575 -13.687   8.858  1.00  1.940          S  
ATOM    974  CE  MET A  59     -10.189 -15.413   8.585  1.00  1.940          C  
ATOM    975  H   MET A  59     -11.070 -13.239  12.324  1.00  1.680          H  
ATOM    976  HA  MET A  59      -8.405 -14.237  11.414  1.00  1.660          H  
ATOM    977 1HB  MET A  59     -10.012 -11.783  10.909  1.00  2.330          H  
ATOM    978 2HB  MET A  59      -8.262 -11.615  10.872  1.00  2.330          H  
ATOM    979 1HG  MET A  59      -9.013 -11.893   8.692  1.00  2.330          H  
ATOM    980 2HG  MET A  59      -8.258 -13.374   9.190  1.00  2.330          H  
ATOM    981 1HE  MET A  59     -11.114 -15.951   8.352  1.00  2.330          H  
ATOM    982 2HE  MET A  59      -9.526 -15.515   7.752  1.00  2.330          H  
ATOM    983 3HE  MET A  59      -9.743 -15.848   9.461  1.00  2.330          H  
ATOM    984  N   LEU A  60      -6.963 -12.674  12.870  1.00  1.160          N  
ATOM    985  CA  LEU A  60      -6.226 -12.031  13.928  1.00  0.930          C  
ATOM    986  C   LEU A  60      -6.769 -10.680  14.337  1.00  1.170          C  
ATOM    987  O   LEU A  60      -7.040  -9.809  13.503  1.00  1.690          O  
ATOM    988  CB  LEU A  60      -4.788 -11.877  13.460  1.00  1.390          C  
ATOM    989  CG  LEU A  60      -3.846 -11.009  14.286  1.00  1.390          C  
ATOM    990  CD1 LEU A  60      -3.602 -11.544  15.642  1.00  1.390          C  
ATOM    991  CD2 LEU A  60      -2.571 -10.958  13.535  1.00  1.390          C  
ATOM    992  H   LEU A  60      -6.418 -13.005  12.060  1.00  1.390          H  
ATOM    993  HA  LEU A  60      -6.253 -12.690  14.796  1.00  1.120          H  
ATOM    994 1HB  LEU A  60      -4.343 -12.876  13.443  1.00  1.670          H  
ATOM    995 2HB  LEU A  60      -4.794 -11.518  12.440  1.00  1.670          H  
ATOM    996  HG  LEU A  60      -4.254 -10.007  14.390  1.00  1.670          H  
ATOM    997 1HD1 LEU A  60      -2.905 -10.887  16.143  1.00  1.670          H  
ATOM    998 2HD1 LEU A  60      -4.509 -11.592  16.217  1.00  1.670          H  
ATOM    999 3HD1 LEU A  60      -3.200 -12.514  15.565  1.00  1.670          H  
ATOM   1000 1HD2 LEU A  60      -1.876 -10.344  14.080  1.00  1.670          H  
ATOM   1001 2HD2 LEU A  60      -2.176 -11.945  13.433  1.00  1.670          H  
ATOM   1002 3HD2 LEU A  60      -2.729 -10.548  12.549  1.00  1.670          H  
ATOM   1003  N   ASN A  61      -6.931 -10.548  15.658  1.00  1.370          N  
ATOM   1004  CA  ASN A  61      -7.397  -9.358  16.355  1.00  1.820          C  
ATOM   1005  C   ASN A  61      -6.191  -8.458  16.597  1.00  1.610          C  
ATOM   1006  O   ASN A  61      -5.265  -8.822  17.325  1.00  1.980          O  
ATOM   1007  CB  ASN A  61      -8.096  -9.723  17.654  1.00  2.370          C  
ATOM   1008  CG  ASN A  61      -8.734  -8.533  18.356  1.00  2.370          C  
ATOM   1009  OD1 ASN A  61      -8.511  -7.372  18.004  1.00  2.370          O  
ATOM   1010  ND2 ASN A  61      -9.539  -8.821  19.354  1.00  2.370          N  
ATOM   1011  H   ASN A  61      -6.708 -11.355  16.225  1.00  1.640          H  
ATOM   1012  HA  ASN A  61      -8.092  -8.812  15.710  1.00  2.180          H  
ATOM   1013 1HB  ASN A  61      -8.870 -10.462  17.446  1.00  2.840          H  
ATOM   1014 2HB  ASN A  61      -7.378 -10.183  18.331  1.00  2.840          H  
ATOM   1015 1HD2 ASN A  61      -9.996  -8.086  19.859  1.00  2.840          H  
ATOM   1016 2HD2 ASN A  61      -9.697  -9.774  19.610  1.00  2.840          H  
ATOM   1017  N   VAL A  62      -6.189  -7.334  15.925  1.00  1.410          N  
ATOM   1018  CA  VAL A  62      -5.099  -6.377  15.883  1.00  1.340          C  
ATOM   1019  C   VAL A  62      -4.606  -5.775  17.212  1.00  1.470          C  
ATOM   1020  O   VAL A  62      -5.373  -5.306  18.061  1.00  1.850          O  
ATOM   1021  CB  VAL A  62      -5.616  -5.238  14.990  1.00  1.900          C  
ATOM   1022  CG1 VAL A  62      -6.768  -4.564  15.673  1.00  1.900          C  
ATOM   1023  CG2 VAL A  62      -4.589  -4.232  14.693  1.00  1.900          C  
ATOM   1024  H   VAL A  62      -7.020  -7.135  15.355  1.00  1.690          H  
ATOM   1025  HA  VAL A  62      -4.257  -6.873  15.402  1.00  1.610          H  
ATOM   1026  HB  VAL A  62      -5.977  -5.684  14.065  1.00  2.280          H  
ATOM   1027 1HG1 VAL A  62      -7.136  -3.822  15.057  1.00  2.280          H  
ATOM   1028 2HG1 VAL A  62      -7.553  -5.280  15.897  1.00  2.280          H  
ATOM   1029 3HG1 VAL A  62      -6.468  -4.108  16.555  1.00  2.280          H  
ATOM   1030 1HG2 VAL A  62      -4.998  -3.470  14.050  1.00  2.280          H  
ATOM   1031 2HG2 VAL A  62      -4.238  -3.770  15.605  1.00  2.280          H  
ATOM   1032 3HG2 VAL A  62      -3.780  -4.701  14.194  1.00  2.280          H  
ATOM   1033  N   ASP A  63      -3.293  -5.713  17.378  1.00  1.800          N  
ATOM   1034  CA  ASP A  63      -2.774  -5.070  18.571  1.00  2.220          C  
ATOM   1035  C   ASP A  63      -2.830  -3.595  18.244  1.00  1.790          C  
ATOM   1036  O   ASP A  63      -1.863  -3.028  17.729  1.00  1.850          O  
ATOM   1037  CB  ASP A  63      -1.335  -5.472  18.884  1.00  2.940          C  
ATOM   1038  CG  ASP A  63      -0.851  -4.873  20.205  1.00  2.940          C  
ATOM   1039  OD1 ASP A  63      -1.620  -4.157  20.806  1.00  2.940          O  
ATOM   1040  OD2 ASP A  63       0.263  -5.133  20.599  1.00  2.940          O  
ATOM   1041  H   ASP A  63      -2.672  -6.115  16.693  1.00  2.160          H  
ATOM   1042  HA  ASP A  63      -3.418  -5.282  19.427  1.00  2.660          H  
ATOM   1043 1HB  ASP A  63      -1.261  -6.561  18.939  1.00  3.530          H  
ATOM   1044 2HB  ASP A  63      -0.680  -5.127  18.084  1.00  3.530          H  
ATOM   1045  N   LEU A  64      -3.940  -2.968  18.597  1.00  2.020          N  
ATOM   1046  CA  LEU A  64      -4.266  -1.625  18.148  1.00  1.980          C  
ATOM   1047  C   LEU A  64      -3.218  -0.564  18.385  1.00  2.130          C  
ATOM   1048  O   LEU A  64      -3.029   0.301  17.524  1.00  2.160          O  
ATOM   1049  CB  LEU A  64      -5.564  -1.163  18.828  1.00  2.790          C  
ATOM   1050  CG  LEU A  64      -6.823  -1.847  18.408  1.00  2.790          C  
ATOM   1051  CD1 LEU A  64      -7.988  -1.410  19.286  1.00  2.790          C  
ATOM   1052  CD2 LEU A  64      -7.114  -1.466  17.019  1.00  2.790          C  
ATOM   1053  H   LEU A  64      -4.645  -3.546  19.060  1.00  2.420          H  
ATOM   1054  HA  LEU A  64      -4.399  -1.676  17.076  1.00  2.380          H  
ATOM   1055 1HB  LEU A  64      -5.455  -1.262  19.908  1.00  3.350          H  
ATOM   1056 2HB  LEU A  64      -5.713  -0.133  18.595  1.00  3.350          H  
ATOM   1057  HG  LEU A  64      -6.703  -2.923  18.494  1.00  3.350          H  
ATOM   1058 1HD1 LEU A  64      -8.901  -1.909  18.956  1.00  3.350          H  
ATOM   1059 2HD1 LEU A  64      -7.786  -1.676  20.323  1.00  3.350          H  
ATOM   1060 3HD1 LEU A  64      -8.120  -0.327  19.205  1.00  3.350          H  
ATOM   1061 1HD2 LEU A  64      -7.988  -1.950  16.728  1.00  3.350          H  
ATOM   1062 2HD2 LEU A  64      -7.255  -0.398  16.960  1.00  3.350          H  
ATOM   1063 3HD2 LEU A  64      -6.344  -1.746  16.339  1.00  3.350          H  
ATOM   1064  N   ASP A  65      -2.455  -0.632  19.469  1.00  2.700          N  
ATOM   1065  CA  ASP A  65      -1.459   0.417  19.719  1.00  3.420          C  
ATOM   1066  C   ASP A  65      -0.428   0.568  18.580  1.00  3.530          C  
ATOM   1067  O   ASP A  65       0.224   1.606  18.456  1.00  4.120          O  
ATOM   1068  CB  ASP A  65      -0.710   0.156  21.029  1.00  4.500          C  
ATOM   1069  CG  ASP A  65      -1.547   0.407  22.296  1.00  4.500          C  
ATOM   1070  OD1 ASP A  65      -2.611   0.978  22.203  1.00  4.500          O  
ATOM   1071  OD2 ASP A  65      -1.092   0.041  23.353  1.00  4.500          O  
ATOM   1072  H   ASP A  65      -2.594  -1.373  20.151  1.00  3.240          H  
ATOM   1073  HA  ASP A  65      -1.989   1.365  19.816  1.00  4.100          H  
ATOM   1074 1HB  ASP A  65      -0.372  -0.885  21.040  1.00  5.400          H  
ATOM   1075 2HB  ASP A  65       0.179   0.786  21.068  1.00  5.400          H  
ATOM   1076  N   LEU A  66      -0.249  -0.489  17.782  1.00  3.340          N  
ATOM   1077  CA  LEU A  66       0.700  -0.539  16.675  1.00  4.010          C  
ATOM   1078  C   LEU A  66       0.115  -0.109  15.313  1.00  3.900          C  
ATOM   1079  O   LEU A  66       0.856   0.095  14.350  1.00  4.660          O  
ATOM   1080  CB  LEU A  66       1.254  -1.978  16.594  1.00  5.350          C  
ATOM   1081  CG  LEU A  66       2.321  -2.316  15.509  1.00  5.350          C  
ATOM   1082  CD1 LEU A  66       3.569  -1.452  15.677  1.00  5.350          C  
ATOM   1083  CD2 LEU A  66       2.671  -3.790  15.633  1.00  5.350          C  
ATOM   1084  H   LEU A  66      -0.838  -1.315  17.931  1.00  4.010          H  
ATOM   1085  HA  LEU A  66       1.514   0.138  16.918  1.00  4.810          H  
ATOM   1086 1HB  LEU A  66       1.696  -2.211  17.561  1.00  6.420          H  
ATOM   1087 2HB  LEU A  66       0.419  -2.647  16.460  1.00  6.420          H  
ATOM   1088  HG  LEU A  66       1.908  -2.138  14.525  1.00  6.420          H  
ATOM   1089 1HD1 LEU A  66       4.295  -1.717  14.909  1.00  6.420          H  
ATOM   1090 2HD1 LEU A  66       3.311  -0.400  15.570  1.00  6.420          H  
ATOM   1091 3HD1 LEU A  66       4.004  -1.620  16.661  1.00  6.420          H  
ATOM   1092 1HD2 LEU A  66       3.407  -4.064  14.872  1.00  6.420          H  
ATOM   1093 2HD2 LEU A  66       3.086  -3.978  16.621  1.00  6.420          H  
ATOM   1094 3HD2 LEU A  66       1.779  -4.393  15.496  1.00  6.420          H  
ATOM   1095  N   PHE A  67      -1.214  -0.053  15.207  1.00  3.220          N  
ATOM   1096  CA  PHE A  67      -1.879   0.202  13.923  1.00  3.540          C  
ATOM   1097  C   PHE A  67      -2.716   1.495  13.921  1.00  3.420          C  
ATOM   1098  O   PHE A  67      -2.651   2.279  12.972  1.00  3.950          O  
ATOM   1099  CB  PHE A  67      -2.765  -1.008  13.611  1.00  4.830          C  
ATOM   1100  CG  PHE A  67      -1.987  -2.314  13.445  1.00  4.830          C  
ATOM   1101  CD1 PHE A  67      -1.647  -3.042  14.546  1.00  4.830          C  
ATOM   1102  CD2 PHE A  67      -1.647  -2.824  12.223  1.00  4.830          C  
ATOM   1103  CE1 PHE A  67      -0.979  -4.238  14.462  1.00  4.830          C  
ATOM   1104  CE2 PHE A  67      -0.973  -4.046  12.133  1.00  4.830          C  
ATOM   1105  CZ  PHE A  67      -0.643  -4.739  13.257  1.00  4.830          C  
ATOM   1106  H   PHE A  67      -1.771  -0.141  16.055  1.00  3.860          H  
ATOM   1107  HA  PHE A  67      -1.116   0.291  13.149  1.00  4.250          H  
ATOM   1108 1HB  PHE A  67      -3.485  -1.143  14.418  1.00  5.790          H  
ATOM   1109 2HB  PHE A  67      -3.322  -0.828  12.711  1.00  5.790          H  
ATOM   1110  HD1 PHE A  67      -1.920  -2.653  15.501  1.00  5.790          H  
ATOM   1111  HD2 PHE A  67      -1.911  -2.270  11.321  1.00  5.790          H  
ATOM   1112  HE1 PHE A  67      -0.728  -4.777  15.374  1.00  5.790          H  
ATOM   1113  HE2 PHE A  67      -0.703  -4.457  11.164  1.00  5.790          H  
ATOM   1114  HZ  PHE A  67      -0.113  -5.689  13.184  1.00  5.790          H  
ATOM   1115  N   LYS A  68      -3.517   1.674  14.977  1.00  3.170          N  
ATOM   1116  CA  LYS A  68      -4.420   2.807  15.221  1.00  3.520          C  
ATOM   1117  C   LYS A  68      -5.141   2.465  16.518  1.00  3.230          C  
ATOM   1118  O   LYS A  68      -6.022   1.604  16.520  1.00  3.690          O  
ATOM   1119  CB  LYS A  68      -5.424   3.041  14.076  1.00  4.790          C  
ATOM   1120  CG  LYS A  68      -6.385   4.235  14.233  1.00  4.790          C  
ATOM   1121  CD  LYS A  68      -5.681   5.585  14.049  1.00  4.790          C  
ATOM   1122  CE  LYS A  68      -6.684   6.744  14.046  1.00  4.790          C  
ATOM   1123  NZ  LYS A  68      -6.011   8.068  13.870  1.00  4.790          N  
ATOM   1124  H   LYS A  68      -3.459   0.987  15.729  1.00  3.800          H  
ATOM   1125  HA  LYS A  68      -3.829   3.708  15.382  1.00  4.220          H  
ATOM   1126 1HB  LYS A  68      -4.913   3.147  13.122  1.00  5.750          H  
ATOM   1127 2HB  LYS A  68      -6.060   2.216  14.008  1.00  5.750          H  
ATOM   1128 1HG  LYS A  68      -7.167   4.147  13.480  1.00  5.750          H  
ATOM   1129 2HG  LYS A  68      -6.857   4.200  15.215  1.00  5.750          H  
ATOM   1130 1HD  LYS A  68      -4.975   5.746  14.863  1.00  5.750          H  
ATOM   1131 2HD  LYS A  68      -5.131   5.587  13.108  1.00  5.750          H  
ATOM   1132 1HE  LYS A  68      -7.393   6.598  13.232  1.00  5.750          H  
ATOM   1133 2HE  LYS A  68      -7.228   6.746  14.993  1.00  5.750          H  
ATOM   1134 1HZ  LYS A  68      -6.705   8.803  13.873  1.00  5.750          H  
ATOM   1135 2HZ  LYS A  68      -5.358   8.224  14.625  1.00  5.750          H  
ATOM   1136 3HZ  LYS A  68      -5.515   8.080  12.990  1.00  5.750          H  
ATOM   1137  N   SER A  69      -4.814   3.158  17.603  1.00  3.040          N  
ATOM   1138  CA  SER A  69      -5.322   2.794  18.929  1.00  3.000          C  
ATOM   1139  C   SER A  69      -6.847   2.816  19.105  1.00  2.710          C  
ATOM   1140  O   SER A  69      -7.383   2.096  19.950  1.00  3.070          O  
ATOM   1141  CB  SER A  69      -4.703   3.716  19.954  1.00  4.220          C  
ATOM   1142  OG  SER A  69      -5.134   5.036  19.766  1.00  4.220          O  
ATOM   1143  H   SER A  69      -4.133   3.903  17.536  1.00  3.650          H  
ATOM   1144  HA  SER A  69      -4.964   1.797  19.150  1.00  3.600          H  
ATOM   1145 1HB  SER A  69      -4.974   3.377  20.956  1.00  5.060          H  
ATOM   1146 2HB  SER A  69      -3.617   3.667  19.877  1.00  5.060          H  
ATOM   1147  HG  SER A  69      -4.723   5.551  20.470  1.00  5.060          H  
ATOM   1148  N   LYS A  70      -7.553   3.606  18.303  1.00  2.600          N  
ATOM   1149  CA  LYS A  70      -9.003   3.721  18.412  1.00  2.850          C  
ATOM   1150  C   LYS A  70      -9.850   2.839  17.483  1.00  2.510          C  
ATOM   1151  O   LYS A  70     -11.078   2.923  17.544  1.00  2.780          O  
ATOM   1152  CB  LYS A  70      -9.410   5.175  18.172  1.00  3.890          C  
ATOM   1153  CG  LYS A  70      -8.907   6.154  19.223  1.00  3.890          C  
ATOM   1154  CD  LYS A  70      -9.368   7.577  18.915  1.00  3.890          C  
ATOM   1155  CE  LYS A  70      -8.875   8.567  19.965  1.00  3.890          C  
ATOM   1156  NZ  LYS A  70      -9.289   9.967  19.650  1.00  3.890          N  
ATOM   1157  H   LYS A  70      -7.063   4.192  17.645  1.00  3.120          H  
ATOM   1158  HA  LYS A  70      -9.272   3.455  19.434  1.00  3.420          H  
ATOM   1159 1HB  LYS A  70      -9.031   5.497  17.201  1.00  4.670          H  
ATOM   1160 2HB  LYS A  70     -10.497   5.247  18.138  1.00  4.670          H  
ATOM   1161 1HG  LYS A  70      -9.284   5.855  20.201  1.00  4.670          H  
ATOM   1162 2HG  LYS A  70      -7.818   6.125  19.250  1.00  4.670          H  
ATOM   1163 1HD  LYS A  70      -8.986   7.877  17.940  1.00  4.670          H  
ATOM   1164 2HD  LYS A  70     -10.458   7.606  18.884  1.00  4.670          H  
ATOM   1165 1HE  LYS A  70      -9.282   8.288  20.936  1.00  4.670          H  
ATOM   1166 2HE  LYS A  70      -7.787   8.524  20.013  1.00  4.670          H  
ATOM   1167 1HZ  LYS A  70      -8.944  10.590  20.367  1.00  4.670          H  
ATOM   1168 2HZ  LYS A  70      -8.907  10.241  18.755  1.00  4.670          H  
ATOM   1169 3HZ  LYS A  70     -10.298  10.022  19.615  1.00  4.670          H  
ATOM   1170  N   VAL A  71      -9.247   2.051  16.591  1.00  2.080          N  
ATOM   1171  CA  VAL A  71     -10.082   1.326  15.626  1.00  1.900          C  
ATOM   1172  C   VAL A  71      -9.913  -0.191  15.552  1.00  1.560          C  
ATOM   1173  O   VAL A  71      -8.971  -0.647  14.946  1.00  1.610          O  
ATOM   1174  CB  VAL A  71      -9.774   1.876  14.214  1.00  2.730          C  
ATOM   1175  CG1 VAL A  71     -10.601   1.156  13.164  1.00  2.730          C  
ATOM   1176  CG2 VAL A  71     -10.069   3.366  14.168  1.00  2.730          C  
ATOM   1177  H   VAL A  71      -8.221   1.961  16.596  1.00  2.500          H  
ATOM   1178  HA  VAL A  71     -11.118   1.570  15.840  1.00  2.280          H  
ATOM   1179  HB  VAL A  71      -8.728   1.712  13.991  1.00  3.280          H  
ATOM   1180 1HG1 VAL A  71     -10.367   1.563  12.185  1.00  3.280          H  
ATOM   1181 2HG1 VAL A  71     -10.403   0.086  13.145  1.00  3.280          H  
ATOM   1182 3HG1 VAL A  71     -11.639   1.323  13.397  1.00  3.280          H  
ATOM   1183 1HG2 VAL A  71      -9.842   3.748  13.173  1.00  3.280          H  
ATOM   1184 2HG2 VAL A  71     -11.123   3.532  14.391  1.00  3.280          H  
ATOM   1185 3HG2 VAL A  71      -9.464   3.892  14.894  1.00  3.280          H  
ATOM   1186  N   PRO A  72     -10.824  -1.019  16.079  1.00  1.390          N  
ATOM   1187  CA  PRO A  72     -10.727  -2.478  16.016  1.00  1.200          C  
ATOM   1188  C   PRO A  72     -10.578  -2.934  14.564  1.00  1.080          C  
ATOM   1189  O   PRO A  72     -11.386  -2.528  13.726  1.00  1.310          O  
ATOM   1190  CB  PRO A  72     -12.070  -2.905  16.619  1.00  1.800          C  
ATOM   1191  CG  PRO A  72     -12.442  -1.758  17.552  1.00  1.800          C  
ATOM   1192  CD  PRO A  72     -11.971  -0.506  16.828  1.00  1.800          C  
ATOM   1193  HA  PRO A  72      -9.907  -2.848  16.638  1.00  1.440          H  
ATOM   1194 1HB  PRO A  72     -12.812  -3.077  15.820  1.00  2.160          H  
ATOM   1195 2HB  PRO A  72     -11.951  -3.866  17.149  1.00  2.160          H  
ATOM   1196 1HG  PRO A  72     -13.529  -1.760  17.738  1.00  2.160          H  
ATOM   1197 2HG  PRO A  72     -11.952  -1.887  18.527  1.00  2.160          H  
ATOM   1198 1HD  PRO A  72     -12.747  -0.126  16.145  1.00  2.160          H  
ATOM   1199 2HD  PRO A  72     -11.654   0.247  17.571  1.00  2.160          H  
ATOM   1200  N   PHE A  73      -9.605  -3.809  14.298  1.00  0.900          N  
ATOM   1201  CA  PHE A  73      -9.327  -4.323  12.952  1.00  0.870          C  
ATOM   1202  C   PHE A  73      -9.118  -5.840  12.953  1.00  0.840          C  
ATOM   1203  O   PHE A  73      -8.614  -6.424  13.923  1.00  0.990          O  
ATOM   1204  CB  PHE A  73      -8.029  -3.767  12.325  1.00  1.230          C  
ATOM   1205  CG  PHE A  73      -7.778  -2.241  12.173  1.00  1.230          C  
ATOM   1206  CD1 PHE A  73      -7.076  -1.579  13.122  1.00  1.230          C  
ATOM   1207  CD2 PHE A  73      -8.158  -1.519  11.070  1.00  1.230          C  
ATOM   1208  CE1 PHE A  73      -6.787  -0.280  13.021  1.00  1.230          C  
ATOM   1209  CE2 PHE A  73      -7.886  -0.189  10.941  1.00  1.230          C  
ATOM   1210  CZ  PHE A  73      -7.198   0.443  11.927  1.00  1.230          C  
ATOM   1211  H   PHE A  73      -9.019  -4.116  15.058  1.00  1.080          H  
ATOM   1212  HA  PHE A  73     -10.172  -4.109  12.311  1.00  1.040          H  
ATOM   1213 1HB  PHE A  73      -7.194  -4.180  12.827  1.00  1.480          H  
ATOM   1214 2HB  PHE A  73      -7.986  -4.182  11.320  1.00  1.480          H  
ATOM   1215  HD1 PHE A  73      -6.746  -2.086  13.988  1.00  1.480          H  
ATOM   1216  HD2 PHE A  73      -8.646  -1.994  10.306  1.00  1.480          H  
ATOM   1217  HE1 PHE A  73      -6.235   0.169  13.830  1.00  1.480          H  
ATOM   1218  HE2 PHE A  73      -8.207   0.355  10.055  1.00  1.480          H  
ATOM   1219  HZ  PHE A  73      -6.971   1.502  11.845  1.00  1.480          H  
ATOM   1220  N   LEU A  74      -9.421  -6.456  11.826  1.00  0.740          N  
ATOM   1221  CA  LEU A  74      -9.095  -7.850  11.577  1.00  0.790          C  
ATOM   1222  C   LEU A  74      -7.918  -7.883  10.615  1.00  0.670          C  
ATOM   1223  O   LEU A  74      -7.882  -7.103   9.652  1.00  0.640          O  
ATOM   1224  CB  LEU A  74     -10.303  -8.557  10.982  1.00  1.090          C  
ATOM   1225  CG  LEU A  74     -11.573  -8.635  11.853  1.00  1.090          C  
ATOM   1226  CD1 LEU A  74     -12.687  -9.265  11.027  1.00  1.090          C  
ATOM   1227  CD2 LEU A  74     -11.301  -9.473  13.117  1.00  1.090          C  
ATOM   1228  H   LEU A  74      -9.874  -5.916  11.089  1.00  0.890          H  
ATOM   1229  HA  LEU A  74      -8.786  -8.328  12.502  1.00  0.950          H  
ATOM   1230 1HB  LEU A  74     -10.581  -7.995  10.107  1.00  1.300          H  
ATOM   1231 2HB  LEU A  74     -10.016  -9.547  10.675  1.00  1.300          H  
ATOM   1232  HG  LEU A  74     -11.884  -7.628  12.144  1.00  1.300          H  
ATOM   1233 1HD1 LEU A  74     -13.598  -9.321  11.625  1.00  1.300          H  
ATOM   1234 2HD1 LEU A  74     -12.873  -8.659  10.139  1.00  1.300          H  
ATOM   1235 3HD1 LEU A  74     -12.386 -10.270  10.726  1.00  1.300          H  
ATOM   1236 1HD2 LEU A  74     -12.211  -9.525  13.714  1.00  1.300          H  
ATOM   1237 2HD2 LEU A  74     -10.998 -10.485  12.834  1.00  1.300          H  
ATOM   1238 3HD2 LEU A  74     -10.515  -9.021  13.716  1.00  1.300          H  
ATOM   1239  N   ILE A  75      -6.973  -8.789  10.825  1.00  0.710          N  
ATOM   1240  CA  ILE A  75      -5.835  -8.810   9.919  1.00  0.680          C  
ATOM   1241  C   ILE A  75      -5.892  -9.993   8.960  1.00  0.740          C  
ATOM   1242  O   ILE A  75      -5.981 -11.159   9.380  1.00  0.820          O  
ATOM   1243  CB  ILE A  75      -4.503  -8.776  10.681  1.00  0.960          C  
ATOM   1244  CG1 ILE A  75      -4.492  -7.538  11.605  1.00  0.960          C  
ATOM   1245  CG2 ILE A  75      -3.352  -8.639   9.646  1.00  0.960          C  
ATOM   1246  CD1 ILE A  75      -3.331  -7.414  12.541  1.00  0.960          C  
ATOM   1247  H   ILE A  75      -7.021  -9.397  11.653  1.00  0.850          H  
ATOM   1248  HA  ILE A  75      -5.864  -7.911   9.308  1.00  0.820          H  
ATOM   1249  HB  ILE A  75      -4.389  -9.659  11.272  1.00  1.160          H  
ATOM   1250 1HG1 ILE A  75      -4.541  -6.693  10.999  1.00  1.160          H  
ATOM   1251 2HG1 ILE A  75      -5.392  -7.565  12.225  1.00  1.160          H  
ATOM   1252 1HG2 ILE A  75      -2.399  -8.587  10.141  1.00  1.160          H  
ATOM   1253 2HG2 ILE A  75      -3.349  -9.472   8.971  1.00  1.160          H  
ATOM   1254 3HG2 ILE A  75      -3.495  -7.738   9.060  1.00  1.160          H  
ATOM   1255 1HD1 ILE A  75      -3.444  -6.531  13.116  1.00  1.160          H  
ATOM   1256 2HD1 ILE A  75      -3.295  -8.259  13.201  1.00  1.160          H  
ATOM   1257 3HD1 ILE A  75      -2.409  -7.346  11.991  1.00  1.160          H  
ATOM   1258  N   TYR A  76      -5.832  -9.627   7.676  1.00  0.740          N  
ATOM   1259  CA  TYR A  76      -5.912 -10.459   6.482  1.00  0.810          C  
ATOM   1260  C   TYR A  76      -4.623 -10.415   5.656  1.00  0.820          C  
ATOM   1261  O   TYR A  76      -3.661  -9.714   5.988  1.00  0.800          O  
ATOM   1262  CB  TYR A  76      -7.076  -9.991   5.586  1.00  1.110          C  
ATOM   1263  CG  TYR A  76      -8.474 -10.152   6.138  1.00  1.110          C  
ATOM   1264  CD1 TYR A  76      -9.040  -9.162   6.938  1.00  1.110          C  
ATOM   1265  CD2 TYR A  76      -9.212 -11.281   5.809  1.00  1.110          C  
ATOM   1266  CE1 TYR A  76     -10.327  -9.322   7.414  1.00  1.110          C  
ATOM   1267  CE2 TYR A  76     -10.490 -11.437   6.288  1.00  1.110          C  
ATOM   1268  CZ  TYR A  76     -11.052 -10.469   7.091  1.00  1.110          C  
ATOM   1269  OH  TYR A  76     -12.332 -10.643   7.589  1.00  1.110          O  
ATOM   1270  H   TYR A  76      -5.726  -8.622   7.505  1.00  0.890          H  
ATOM   1271  HA  TYR A  76      -6.073 -11.485   6.784  1.00  0.970          H  
ATOM   1272 1HB  TYR A  76      -6.942  -8.949   5.391  1.00  1.330          H  
ATOM   1273 2HB  TYR A  76      -7.033 -10.500   4.623  1.00  1.330          H  
ATOM   1274  HD1 TYR A  76      -8.471  -8.263   7.193  1.00  1.330          H  
ATOM   1275  HD2 TYR A  76      -8.781 -12.051   5.175  1.00  1.330          H  
ATOM   1276  HE1 TYR A  76     -10.770  -8.558   8.035  1.00  1.330          H  
ATOM   1277  HE2 TYR A  76     -11.062 -12.331   6.037  1.00  1.330          H  
ATOM   1278  HH  TYR A  76     -12.635 -11.576   7.420  1.00  1.330          H  
ATOM   1279  N   PHE A  77      -4.614 -11.181   4.572  1.00  0.930          N  
ATOM   1280  CA  PHE A  77      -3.515 -11.244   3.627  1.00  1.030          C  
ATOM   1281  C   PHE A  77      -4.077 -11.283   2.198  1.00  1.040          C  
ATOM   1282  O   PHE A  77      -5.185 -11.768   1.948  1.00  1.070          O  
ATOM   1283  CB  PHE A  77      -2.620 -12.445   3.891  1.00  1.400          C  
ATOM   1284  CG  PHE A  77      -1.331 -12.397   3.116  1.00  1.400          C  
ATOM   1285  CD1 PHE A  77      -0.274 -11.625   3.569  1.00  1.400          C  
ATOM   1286  CD2 PHE A  77      -1.167 -13.107   1.954  1.00  1.400          C  
ATOM   1287  CE1 PHE A  77       0.910 -11.567   2.874  1.00  1.400          C  
ATOM   1288  CE2 PHE A  77       0.009 -13.049   1.249  1.00  1.400          C  
ATOM   1289  CZ  PHE A  77       1.051 -12.282   1.709  1.00  1.400          C  
ATOM   1290  H   PHE A  77      -5.422 -11.774   4.408  1.00  1.120          H  
ATOM   1291  HA  PHE A  77      -2.913 -10.339   3.728  1.00  1.240          H  
ATOM   1292 1HB  PHE A  77      -2.396 -12.524   4.937  1.00  1.680          H  
ATOM   1293 2HB  PHE A  77      -3.149 -13.363   3.616  1.00  1.680          H  
ATOM   1294  HD1 PHE A  77      -0.391 -11.069   4.491  1.00  1.680          H  
ATOM   1295  HD2 PHE A  77      -1.993 -13.729   1.585  1.00  1.680          H  
ATOM   1296  HE1 PHE A  77       1.736 -10.958   3.247  1.00  1.680          H  
ATOM   1297  HE2 PHE A  77       0.106 -13.617   0.325  1.00  1.680          H  
ATOM   1298  HZ  PHE A  77       1.981 -12.238   1.149  1.00  1.680          H  
ATOM   1299  N   PHE A  78      -3.349 -10.689   1.270  1.00  1.170          N  
ATOM   1300  CA  PHE A  78      -3.745 -10.592  -0.133  1.00  1.290          C  
ATOM   1301  C   PHE A  78      -3.352 -11.795  -0.997  1.00  1.310          C  
ATOM   1302  O   PHE A  78      -2.666 -12.708  -0.551  1.00  1.640          O  
ATOM   1303  CB  PHE A  78      -3.053  -9.352  -0.695  1.00  1.760          C  
ATOM   1304  CG  PHE A  78      -1.556  -9.376  -0.490  1.00  1.760          C  
ATOM   1305  CD1 PHE A  78      -0.733  -9.989  -1.422  1.00  1.760          C  
ATOM   1306  CD2 PHE A  78      -0.963  -8.794   0.624  1.00  1.760          C  
ATOM   1307  CE1 PHE A  78       0.622 -10.031  -1.264  1.00  1.760          C  
ATOM   1308  CE2 PHE A  78       0.407  -8.842   0.776  1.00  1.760          C  
ATOM   1309  CZ  PHE A  78       1.194  -9.457  -0.166  1.00  1.760          C  
ATOM   1310  H   PHE A  78      -2.453 -10.305   1.541  1.00  1.400          H  
ATOM   1311  HA  PHE A  78      -4.831 -10.473  -0.182  1.00  1.550          H  
ATOM   1312 1HB  PHE A  78      -3.212  -9.299  -1.753  1.00  2.110          H  
ATOM   1313 2HB  PHE A  78      -3.461  -8.456  -0.249  1.00  2.110          H  
ATOM   1314  HD1 PHE A  78      -1.171 -10.442  -2.291  1.00  2.110          H  
ATOM   1315  HD2 PHE A  78      -1.580  -8.300   1.376  1.00  2.110          H  
ATOM   1316  HE1 PHE A  78       1.241 -10.524  -2.013  1.00  2.110          H  
ATOM   1317  HE2 PHE A  78       0.880  -8.402   1.633  1.00  2.110          H  
ATOM   1318  HZ  PHE A  78       2.273  -9.490  -0.034  1.00  2.110          H  
ATOM   1319  N   SER A  79      -3.768 -11.791  -2.263  1.00  1.390          N  
ATOM   1320  CA  SER A  79      -3.357 -12.845  -3.180  1.00  1.570          C  
ATOM   1321  C   SER A  79      -2.233 -12.343  -4.058  1.00  1.700          C  
ATOM   1322  O   SER A  79      -2.121 -11.144  -4.328  1.00  1.980          O  
ATOM   1323  CB  SER A  79      -4.517 -13.315  -4.045  1.00  2.130          C  
ATOM   1324  OG  SER A  79      -4.997 -12.300  -4.880  1.00  2.130          O  
ATOM   1325  H   SER A  79      -4.383 -11.061  -2.594  1.00  1.670          H  
ATOM   1326  HA  SER A  79      -2.980 -13.692  -2.606  1.00  1.880          H  
ATOM   1327 1HB  SER A  79      -4.211 -14.171  -4.645  1.00  2.550          H  
ATOM   1328 2HB  SER A  79      -5.314 -13.641  -3.404  1.00  2.550          H  
ATOM   1329  HG  SER A  79      -4.385 -12.254  -5.635  1.00  2.550          H  
ATOM   1330  N   LYS A  80      -1.439 -13.265  -4.566  1.00  2.030          N  
ATOM   1331  CA  LYS A  80      -0.354 -12.911  -5.456  1.00  2.460          C  
ATOM   1332  C   LYS A  80      -0.839 -12.855  -6.888  1.00  2.410          C  
ATOM   1333  O   LYS A  80      -1.832 -13.496  -7.235  1.00  2.590          O  
ATOM   1334  CB  LYS A  80       0.791 -13.906  -5.310  1.00  3.270          C  
ATOM   1335  CG  LYS A  80       1.450 -13.889  -3.940  1.00  3.270          C  
ATOM   1336  CD  LYS A  80       2.589 -14.898  -3.865  1.00  3.270          C  
ATOM   1337  CE  LYS A  80       3.250 -14.892  -2.488  1.00  3.270          C  
ATOM   1338  NZ  LYS A  80       4.350 -15.896  -2.395  1.00  3.270          N  
ATOM   1339  H   LYS A  80      -1.590 -14.233  -4.320  1.00  2.440          H  
ATOM   1340  HA  LYS A  80       0.010 -11.918  -5.187  1.00  2.950          H  
ATOM   1341 1HB  LYS A  80       0.427 -14.912  -5.506  1.00  3.930          H  
ATOM   1342 2HB  LYS A  80       1.560 -13.684  -6.050  1.00  3.930          H  
ATOM   1343 1HG  LYS A  80       1.841 -12.891  -3.743  1.00  3.930          H  
ATOM   1344 2HG  LYS A  80       0.708 -14.123  -3.176  1.00  3.930          H  
ATOM   1345 1HD  LYS A  80       2.205 -15.898  -4.071  1.00  3.930          H  
ATOM   1346 2HD  LYS A  80       3.339 -14.654  -4.620  1.00  3.930          H  
ATOM   1347 1HE  LYS A  80       3.659 -13.901  -2.294  1.00  3.930          H  
ATOM   1348 2HE  LYS A  80       2.500 -15.119  -1.729  1.00  3.930          H  
ATOM   1349 1HZ  LYS A  80       4.762 -15.862  -1.472  1.00  3.930          H  
ATOM   1350 2HZ  LYS A  80       3.978 -16.822  -2.561  1.00  3.930          H  
ATOM   1351 3HZ  LYS A  80       5.057 -15.689  -3.085  1.00  3.930          H  
ATOM   1352  N   PHE A  81      -0.121 -12.097  -7.713  1.00  2.750          N  
ATOM   1353  CA  PHE A  81      -0.381 -11.982  -9.147  1.00  3.040          C  
ATOM   1354  C   PHE A  81      -1.766 -11.420  -9.463  1.00  2.930          C  
ATOM   1355  O   PHE A  81      -2.394 -11.825 -10.444  1.00  2.960          O  
ATOM   1356  CB  PHE A  81      -0.243 -13.350  -9.817  1.00  4.140          C  
ATOM   1357  CG  PHE A  81       1.034 -14.055  -9.468  1.00  4.140          C  
ATOM   1358  CD1 PHE A  81       1.005 -15.151  -8.618  1.00  4.140          C  
ATOM   1359  CD2 PHE A  81       2.254 -13.625  -9.954  1.00  4.140          C  
ATOM   1360  CE1 PHE A  81       2.161 -15.801  -8.263  1.00  4.140          C  
ATOM   1361  CE2 PHE A  81       3.416 -14.276  -9.601  1.00  4.140          C  
ATOM   1362  CZ  PHE A  81       3.368 -15.365  -8.753  1.00  4.140          C  
ATOM   1363  H   PHE A  81       0.666 -11.594  -7.331  1.00  3.300          H  
ATOM   1364  HA  PHE A  81       0.360 -11.303  -9.574  1.00  3.650          H  
ATOM   1365 1HB  PHE A  81      -1.082 -13.987  -9.544  1.00  4.970          H  
ATOM   1366 2HB  PHE A  81      -0.275 -13.223 -10.898  1.00  4.970          H  
ATOM   1367  HD1 PHE A  81       0.041 -15.493  -8.226  1.00  4.970          H  
ATOM   1368  HD2 PHE A  81       2.293 -12.764 -10.623  1.00  4.970          H  
ATOM   1369  HE1 PHE A  81       2.119 -16.657  -7.592  1.00  4.970          H  
ATOM   1370  HE2 PHE A  81       4.377 -13.932  -9.988  1.00  4.970          H  
ATOM   1371  HZ  PHE A  81       4.287 -15.877  -8.472  1.00  4.970          H  
ATOM   1372  N   GLY A  82      -2.245 -10.487  -8.645  1.00  3.440          N  
ATOM   1373  CA  GLY A  82      -3.546  -9.884  -8.892  1.00  3.870          C  
ATOM   1374  C   GLY A  82      -3.424  -8.728  -9.870  1.00  4.220          C  
ATOM   1375  O   GLY A  82      -2.347  -8.459 -10.414  1.00  4.500          O  
ATOM   1376  H   GLY A  82      -1.699 -10.188  -7.850  1.00  4.130          H  
ATOM   1377 1HA  GLY A  82      -4.233 -10.634  -9.289  1.00  4.640          H  
ATOM   1378 2HA  GLY A  82      -3.974  -9.529  -7.955  1.00  4.640          H  
ATOM   1379  N   PHE A  83      -4.537  -8.056 -10.097  1.00  4.640          N  
ATOM   1380  CA  PHE A  83      -4.611  -6.930 -11.025  1.00  5.280          C  
ATOM   1381  C   PHE A  83      -5.851  -6.115 -10.726  1.00  5.160          C  
ATOM   1382  O   PHE A  83      -6.732  -6.601 -10.025  1.00  5.330          O  
ATOM   1383  CB  PHE A  83      -4.571  -7.434 -12.469  1.00  7.140          C  
ATOM   1384  CG  PHE A  83      -5.617  -8.465 -12.807  1.00  7.140          C  
ATOM   1385  CD1 PHE A  83      -6.853  -8.104 -13.289  1.00  7.140          C  
ATOM   1386  CD2 PHE A  83      -5.335  -9.821 -12.653  1.00  7.140          C  
ATOM   1387  CE1 PHE A  83      -7.793  -9.051 -13.612  1.00  7.140          C  
ATOM   1388  CE2 PHE A  83      -6.268 -10.773 -12.977  1.00  7.140          C  
ATOM   1389  CZ  PHE A  83      -7.501 -10.390 -13.460  1.00  7.140          C  
ATOM   1390  H   PHE A  83      -5.380  -8.346  -9.584  1.00  5.570          H  
ATOM   1391  HA  PHE A  83      -3.740  -6.292 -10.869  1.00  6.340          H  
ATOM   1392 1HB  PHE A  83      -4.701  -6.594 -13.145  1.00  8.560          H  
ATOM   1393 2HB  PHE A  83      -3.591  -7.866 -12.669  1.00  8.560          H  
ATOM   1394  HD1 PHE A  83      -7.085  -7.048 -13.420  1.00  8.560          H  
ATOM   1395  HD2 PHE A  83      -4.351 -10.126 -12.272  1.00  8.560          H  
ATOM   1396  HE1 PHE A  83      -8.766  -8.740 -13.991  1.00  8.560          H  
ATOM   1397  HE2 PHE A  83      -6.034 -11.832 -12.854  1.00  8.560          H  
ATOM   1398  HZ  PHE A  83      -8.245 -11.143 -13.714  1.00  8.560          H  
ATOM   1399  N   GLU A  84      -5.967  -4.888 -11.231  1.00  5.160          N  
ATOM   1400  CA  GLU A  84      -7.206  -4.184 -10.907  1.00  5.270          C  
ATOM   1401  C   GLU A  84      -8.418  -5.005 -11.345  1.00  4.480          C  
ATOM   1402  O   GLU A  84      -8.520  -5.417 -12.501  1.00  4.670          O  
ATOM   1403  CB  GLU A  84      -7.258  -2.785 -11.519  1.00  7.330          C  
ATOM   1404  CG  GLU A  84      -8.488  -2.023 -11.068  1.00  7.330          C  
ATOM   1405  CD  GLU A  84      -8.587  -0.617 -11.503  1.00  7.330          C  
ATOM   1406  OE1 GLU A  84      -7.763  -0.168 -12.258  1.00  7.330          O  
ATOM   1407  OE2 GLU A  84      -9.503   0.039 -11.035  1.00  7.330          O  
ATOM   1408  H   GLU A  84      -5.246  -4.466 -11.802  1.00  6.190          H  
ATOM   1409  HA  GLU A  84      -7.262  -4.068  -9.823  1.00  6.320          H  
ATOM   1410 1HB  GLU A  84      -6.376  -2.215 -11.234  1.00  8.800          H  
ATOM   1411 2HB  GLU A  84      -7.279  -2.858 -12.605  1.00  8.800          H  
ATOM   1412 1HG  GLU A  84      -9.347  -2.546 -11.463  1.00  8.800          H  
ATOM   1413 2HG  GLU A  84      -8.541  -2.064  -9.982  1.00  8.800          H  
ATOM   1414  N   GLY A  85      -9.351  -5.179 -10.411  1.00  3.960          N  
ATOM   1415  CA  GLY A  85     -10.582  -5.946 -10.570  1.00  3.510          C  
ATOM   1416  C   GLY A  85     -10.502  -7.369  -9.987  1.00  2.810          C  
ATOM   1417  O   GLY A  85     -11.540  -7.988  -9.739  1.00  2.860          O  
ATOM   1418  H   GLY A  85      -9.197  -4.721  -9.512  1.00  4.750          H  
ATOM   1419 1HA  GLY A  85     -11.395  -5.405 -10.091  1.00  4.210          H  
ATOM   1420 2HA  GLY A  85     -10.827  -6.002 -11.629  1.00  4.210          H  
ATOM   1421  N   THR A  86      -9.294  -7.892  -9.755  1.00  2.530          N  
ATOM   1422  CA  THR A  86      -9.130  -9.228  -9.172  1.00  2.090          C  
ATOM   1423  C   THR A  86      -8.129  -9.285  -8.025  1.00  1.930          C  
ATOM   1424  O   THR A  86      -6.927  -9.012  -8.171  1.00  2.210          O  
ATOM   1425  CB  THR A  86      -8.749 -10.276 -10.228  1.00  3.100          C  
ATOM   1426  OG1 THR A  86      -9.786 -10.353 -11.214  1.00  3.100          O  
ATOM   1427  CG2 THR A  86      -8.547 -11.656  -9.600  1.00  3.100          C  
ATOM   1428  H   THR A  86      -8.455  -7.339  -9.960  1.00  3.040          H  
ATOM   1429  HA  THR A  86     -10.094  -9.532  -8.764  1.00  2.510          H  
ATOM   1430  HB  THR A  86      -7.831  -9.962 -10.700  1.00  3.720          H  
ATOM   1431  HG1 THR A  86      -9.834  -9.514 -11.677  1.00  3.720          H  
ATOM   1432 1HG2 THR A  86      -8.278 -12.363 -10.383  1.00  3.720          H  
ATOM   1433 2HG2 THR A  86      -7.749 -11.628  -8.859  1.00  3.720          H  
ATOM   1434 3HG2 THR A  86      -9.471 -11.977  -9.122  1.00  3.720          H  
ATOM   1435  N   LEU A  87      -8.631  -9.717  -6.881  1.00  1.670          N  
ATOM   1436  CA  LEU A  87      -7.859  -9.865  -5.667  1.00  1.580          C  
ATOM   1437  C   LEU A  87      -8.587 -10.749  -4.679  1.00  1.410          C  
ATOM   1438  O   LEU A  87      -9.739 -10.485  -4.344  1.00  1.420          O  
ATOM   1439  CB  LEU A  87      -7.596  -8.483  -5.053  1.00  2.250          C  
ATOM   1440  CG  LEU A  87      -6.847  -8.438  -3.704  1.00  2.250          C  
ATOM   1441  CD1 LEU A  87      -5.460  -8.968  -3.836  1.00  2.250          C  
ATOM   1442  CD2 LEU A  87      -6.791  -7.012  -3.247  1.00  2.250          C  
ATOM   1443  H   LEU A  87      -9.618  -9.934  -6.840  1.00  2.000          H  
ATOM   1444  HA  LEU A  87      -6.910 -10.339  -5.920  1.00  1.900          H  
ATOM   1445 1HB  LEU A  87      -7.025  -7.887  -5.768  1.00  2.700          H  
ATOM   1446 2HB  LEU A  87      -8.558  -7.996  -4.898  1.00  2.700          H  
ATOM   1447  HG  LEU A  87      -7.380  -9.043  -2.962  1.00  2.700          H  
ATOM   1448 1HD1 LEU A  87      -4.999  -8.895  -2.879  1.00  2.700          H  
ATOM   1449 2HD1 LEU A  87      -5.477  -9.993  -4.150  1.00  2.700          H  
ATOM   1450 3HD1 LEU A  87      -4.903  -8.378  -4.561  1.00  2.700          H  
ATOM   1451 1HD2 LEU A  87      -6.278  -6.953  -2.286  1.00  2.700          H  
ATOM   1452 2HD2 LEU A  87      -6.262  -6.406  -3.981  1.00  2.700          H  
ATOM   1453 3HD2 LEU A  87      -7.796  -6.652  -3.143  1.00  2.700          H  
ATOM   1454  N   GLU A  88      -7.939 -11.796  -4.212  1.00  1.500          N  
ATOM   1455  CA  GLU A  88      -8.573 -12.661  -3.227  1.00  1.530          C  
ATOM   1456  C   GLU A  88      -7.968 -12.381  -1.862  1.00  1.290          C  
ATOM   1457  O   GLU A  88      -6.830 -11.920  -1.772  1.00  1.290          O  
ATOM   1458  CB  GLU A  88      -8.468 -14.139  -3.618  1.00  2.130          C  
ATOM   1459  CG  GLU A  88      -9.232 -14.495  -4.912  1.00  2.130          C  
ATOM   1460  CD  GLU A  88      -9.202 -15.972  -5.243  1.00  2.130          C  
ATOM   1461  OE1 GLU A  88      -8.566 -16.703  -4.524  1.00  2.130          O  
ATOM   1462  OE2 GLU A  88      -9.819 -16.365  -6.209  1.00  2.130          O  
ATOM   1463  H   GLU A  88      -6.984 -11.981  -4.524  1.00  1.800          H  
ATOM   1464  HA  GLU A  88      -9.637 -12.417  -3.174  1.00  1.840          H  
ATOM   1465 1HB  GLU A  88      -7.431 -14.407  -3.763  1.00  2.560          H  
ATOM   1466 2HB  GLU A  88      -8.855 -14.759  -2.808  1.00  2.560          H  
ATOM   1467 1HG  GLU A  88     -10.268 -14.180  -4.802  1.00  2.560          H  
ATOM   1468 2HG  GLU A  88      -8.802 -13.932  -5.740  1.00  2.560          H  
ATOM   1469  N   TYR A  89      -8.728 -12.639  -0.805  1.00  1.270          N  
ATOM   1470  CA  TYR A  89      -8.224 -12.441   0.548  1.00  1.140          C  
ATOM   1471  C   TYR A  89      -8.256 -13.704   1.375  1.00  1.060          C  
ATOM   1472  O   TYR A  89      -9.141 -14.549   1.208  1.00  1.190          O  
ATOM   1473  CB  TYR A  89      -9.013 -11.358   1.276  1.00  1.650          C  
ATOM   1474  CG  TYR A  89      -8.853  -9.976   0.707  1.00  1.650          C  
ATOM   1475  CD1 TYR A  89      -9.730  -9.474  -0.261  1.00  1.650          C  
ATOM   1476  CD2 TYR A  89      -7.816  -9.199   1.170  1.00  1.650          C  
ATOM   1477  CE1 TYR A  89      -9.554  -8.186  -0.734  1.00  1.650          C  
ATOM   1478  CE2 TYR A  89      -7.650  -7.935   0.698  1.00  1.650          C  
ATOM   1479  CZ  TYR A  89      -8.502  -7.417  -0.234  1.00  1.650          C  
ATOM   1480  OH  TYR A  89      -8.302  -6.125  -0.668  1.00  1.650          O  
ATOM   1481  H   TYR A  89      -9.660 -13.005  -0.941  1.00  1.520          H  
ATOM   1482  HA  TYR A  89      -7.180 -12.129   0.485  1.00  1.370          H  
ATOM   1483 1HB  TYR A  89     -10.073 -11.611   1.263  1.00  1.980          H  
ATOM   1484 2HB  TYR A  89      -8.699 -11.331   2.323  1.00  1.980          H  
ATOM   1485  HD1 TYR A  89     -10.550 -10.087  -0.636  1.00  1.980          H  
ATOM   1486  HD2 TYR A  89      -7.129  -9.596   1.921  1.00  1.980          H  
ATOM   1487  HE1 TYR A  89     -10.234  -7.776  -1.487  1.00  1.980          H  
ATOM   1488  HE2 TYR A  89      -6.845  -7.335   1.065  1.00  1.980          H  
ATOM   1489  HH  TYR A  89      -8.978  -5.884  -1.329  1.00  1.980          H  
ATOM   1490  N   PHE A  90      -7.303 -13.791   2.296  1.00  0.950          N  
ATOM   1491  CA  PHE A  90      -7.133 -14.901   3.221  1.00  0.920          C  
ATOM   1492  C   PHE A  90      -6.958 -14.286   4.599  1.00  0.940          C  
ATOM   1493  O   PHE A  90      -6.587 -13.118   4.687  1.00  0.900          O  
ATOM   1494  CB  PHE A  90      -5.875 -15.660   2.814  1.00  1.300          C  
ATOM   1495  CG  PHE A  90      -5.931 -15.935   1.365  1.00  1.300          C  
ATOM   1496  CD1 PHE A  90      -5.278 -15.056   0.510  1.00  1.300          C  
ATOM   1497  CD2 PHE A  90      -6.669 -16.969   0.825  1.00  1.300          C  
ATOM   1498  CE1 PHE A  90      -5.356 -15.199  -0.827  1.00  1.300          C  
ATOM   1499  CE2 PHE A  90      -6.752 -17.114  -0.546  1.00  1.300          C  
ATOM   1500  CZ  PHE A  90      -6.092 -16.222  -1.376  1.00  1.300          C  
ATOM   1501  H   PHE A  90      -6.614 -13.035   2.313  1.00  1.140          H  
ATOM   1502  HA  PHE A  90      -8.009 -15.547   3.208  1.00  1.100          H  
ATOM   1503 1HB  PHE A  90      -4.976 -15.072   3.032  1.00  1.560          H  
ATOM   1504 2HB  PHE A  90      -5.803 -16.604   3.353  1.00  1.560          H  
ATOM   1505  HD1 PHE A  90      -4.700 -14.223   0.932  1.00  1.560          H  
ATOM   1506  HD2 PHE A  90      -7.199 -17.655   1.477  1.00  1.560          H  
ATOM   1507  HE1 PHE A  90      -4.844 -14.496  -1.441  1.00  1.560          H  
ATOM   1508  HE2 PHE A  90      -7.346 -17.928  -0.976  1.00  1.560          H  
ATOM   1509  HZ  PHE A  90      -6.164 -16.328  -2.462  1.00  1.560          H  
ATOM   1510  N   GLY A  91      -7.205 -15.007   5.681  1.00  1.120          N  
ATOM   1511  CA  GLY A  91      -6.946 -14.380   6.976  1.00  1.250          C  
ATOM   1512  C   GLY A  91      -5.460 -14.403   7.263  1.00  1.110          C  
ATOM   1513  O   GLY A  91      -4.725 -15.067   6.541  1.00  1.170          O  
ATOM   1514  H   GLY A  91      -7.540 -15.964   5.614  1.00  1.340          H  
ATOM   1515 1HA  GLY A  91      -7.328 -13.364   6.987  1.00  1.500          H  
ATOM   1516 2HA  GLY A  91      -7.453 -14.931   7.750  1.00  1.500          H  
ATOM   1517  N   LEU A  92      -5.004 -13.724   8.319  1.00  1.330          N  
ATOM   1518  CA  LEU A  92      -3.589 -13.761   8.689  1.00  1.480          C  
ATOM   1519  C   LEU A  92      -3.334 -14.148  10.175  1.00  1.470          C  
ATOM   1520  O   LEU A  92      -4.116 -13.819  11.086  1.00  1.660          O  
ATOM   1521  CB  LEU A  92      -2.938 -12.440   8.302  1.00  2.010          C  
ATOM   1522  CG  LEU A  92      -1.441 -12.313   8.554  1.00  2.010          C  
ATOM   1523  CD1 LEU A  92      -0.828 -11.480   7.474  1.00  2.010          C  
ATOM   1524  CD2 LEU A  92      -1.210 -11.659   9.860  1.00  2.010          C  
ATOM   1525  H   LEU A  92      -5.623 -13.101   8.841  1.00  1.600          H  
ATOM   1526  HA  LEU A  92      -3.108 -14.530   8.082  1.00  1.780          H  
ATOM   1527 1HB  LEU A  92      -3.114 -12.270   7.250  1.00  2.410          H  
ATOM   1528 2HB  LEU A  92      -3.433 -11.668   8.859  1.00  2.410          H  
ATOM   1529  HG  LEU A  92      -0.973 -13.297   8.534  1.00  2.410          H  
ATOM   1530 1HD1 LEU A  92       0.230 -11.400   7.646  1.00  2.410          H  
ATOM   1531 2HD1 LEU A  92      -0.986 -11.960   6.530  1.00  2.410          H  
ATOM   1532 3HD1 LEU A  92      -1.278 -10.489   7.465  1.00  2.410          H  
ATOM   1533 1HD2 LEU A  92      -0.154 -11.579  10.024  1.00  2.410          H  
ATOM   1534 2HD2 LEU A  92      -1.643 -10.706   9.855  1.00  2.410          H  
ATOM   1535 3HD2 LEU A  92      -1.638 -12.203  10.651  1.00  2.410          H  
ATOM   1536  N   GLN A  93      -2.215 -14.881  10.364  1.00  1.930          N  
ATOM   1537  CA  GLN A  93      -1.629 -15.410  11.616  1.00  2.500          C  
ATOM   1538  C   GLN A  93      -1.022 -14.406  12.629  1.00  2.590          C  
ATOM   1539  O   GLN A  93      -0.465 -13.372  12.270  1.00  2.640          O  
ATOM   1540  CB  GLN A  93      -0.545 -16.414  11.201  1.00  3.270          C  
ATOM   1541  CG  GLN A  93       0.246 -17.072  12.305  1.00  3.270          C  
ATOM   1542  CD  GLN A  93      -0.575 -17.999  13.075  1.00  3.270          C  
ATOM   1543  OE1 GLN A  93      -1.403 -17.567  13.901  1.00  3.270          O  
ATOM   1544  NE2 GLN A  93      -0.374 -19.282  12.817  1.00  3.270          N  
ATOM   1545  H   GLN A  93      -1.700 -15.138   9.514  1.00  2.320          H  
ATOM   1546  HA  GLN A  93      -2.417 -15.936  12.141  1.00  3.000          H  
ATOM   1547 1HB  GLN A  93      -1.015 -17.220  10.633  1.00  3.930          H  
ATOM   1548 2HB  GLN A  93       0.143 -15.942  10.528  1.00  3.930          H  
ATOM   1549 1HG  GLN A  93       1.024 -17.648  11.854  1.00  3.930          H  
ATOM   1550 2HG  GLN A  93       0.715 -16.348  12.959  1.00  3.930          H  
ATOM   1551 1HE2 GLN A  93      -0.897 -19.988  13.297  1.00  3.930          H  
ATOM   1552 2HE2 GLN A  93       0.333 -19.547  12.102  1.00  3.930          H  
ATOM   1553  N   ASP A  94      -1.080 -14.787  13.913  1.00  2.740          N  
ATOM   1554  CA  ASP A  94      -0.606 -14.011  15.068  1.00  2.920          C  
ATOM   1555  C   ASP A  94       0.888 -13.607  15.023  1.00  2.900          C  
ATOM   1556  O   ASP A  94       1.690 -14.326  14.432  1.00  2.900          O  
ATOM   1557  CB  ASP A  94      -0.763 -14.846  16.358  1.00  4.020          C  
ATOM   1558  CG  ASP A  94      -2.198 -15.155  16.862  1.00  4.020          C  
ATOM   1559  OD1 ASP A  94      -3.157 -14.668  16.329  1.00  4.020          O  
ATOM   1560  OD2 ASP A  94      -2.286 -15.884  17.818  1.00  4.020          O  
ATOM   1561  H   ASP A  94      -1.509 -15.697  14.100  1.00  3.290          H  
ATOM   1562  HA  ASP A  94      -1.215 -13.139  15.099  1.00  3.500          H  
ATOM   1563 1HB  ASP A  94      -0.270 -15.806  16.192  1.00  4.820          H  
ATOM   1564 2HB  ASP A  94      -0.230 -14.368  17.159  1.00  4.820          H  
ATOM   1565  N   LEU A  95       1.318 -12.490  15.694  1.00  3.120          N  
ATOM   1566  CA  LEU A  95       0.515 -11.542  16.492  1.00  3.140          C  
ATOM   1567  C   LEU A  95       0.712 -10.076  16.038  1.00  3.270          C  
ATOM   1568  O   LEU A  95      -0.256  -9.402  15.698  1.00  3.290          O  
ATOM   1569  CB  LEU A  95       0.907 -11.649  17.980  1.00  4.390          C  
ATOM   1570  CG  LEU A  95       0.103 -10.782  18.999  1.00  4.390          C  
ATOM   1571  CD1 LEU A  95      -1.346 -11.249  19.056  1.00  4.390          C  
ATOM   1572  CD2 LEU A  95       0.784 -10.855  20.357  1.00  4.390          C  
ATOM   1573  H   LEU A  95       2.303 -12.311  15.650  1.00  3.740          H  
ATOM   1574  HA  LEU A  95      -0.530 -11.761  16.400  1.00  3.770          H  
ATOM   1575 1HB  LEU A  95       0.812 -12.682  18.293  1.00  5.270          H  
ATOM   1576 2HB  LEU A  95       1.953 -11.369  18.080  1.00  5.270          H  
ATOM   1577  HG  LEU A  95       0.069  -9.771  18.670  1.00  5.270          H  
ATOM   1578 1HD1 LEU A  95      -1.895 -10.626  19.762  1.00  5.270          H  
ATOM   1579 2HD1 LEU A  95      -1.810 -11.166  18.096  1.00  5.270          H  
ATOM   1580 3HD1 LEU A  95      -1.384 -12.289  19.385  1.00  5.270          H  
ATOM   1581 1HD2 LEU A  95       0.234 -10.241  21.074  1.00  5.270          H  
ATOM   1582 2HD2 LEU A  95       0.802 -11.889  20.705  1.00  5.270          H  
ATOM   1583 3HD2 LEU A  95       1.805 -10.481  20.270  1.00  5.270          H  
ATOM   1584  N   ILE A  96       1.969  -9.568  16.076  1.00  3.710          N  
ATOM   1585  CA  ILE A  96       2.242  -8.156  15.722  1.00  4.130          C  
ATOM   1586  C   ILE A  96       3.255  -7.929  14.598  1.00  3.830          C  
ATOM   1587  O   ILE A  96       3.439  -6.803  14.144  1.00  4.110          O  
ATOM   1588  CB  ILE A  96       2.730  -7.335  16.934  1.00  5.610          C  
ATOM   1589  CG1 ILE A  96       4.062  -7.898  17.473  1.00  5.610          C  
ATOM   1590  CG2 ILE A  96       1.668  -7.297  17.976  1.00  5.610          C  
ATOM   1591  CD1 ILE A  96       4.761  -7.025  18.484  1.00  5.610          C  
ATOM   1592  H   ILE A  96       2.725 -10.160  16.377  1.00  4.450          H  
ATOM   1593  HA  ILE A  96       1.302  -7.714  15.395  1.00  4.960          H  
ATOM   1594  HB  ILE A  96       2.926  -6.340  16.606  1.00  6.740          H  
ATOM   1595 1HG1 ILE A  96       3.882  -8.869  17.925  1.00  6.740          H  
ATOM   1596 2HG1 ILE A  96       4.745  -8.015  16.652  1.00  6.740          H  
ATOM   1597 1HG2 ILE A  96       1.962  -6.680  18.823  1.00  6.740          H  
ATOM   1598 2HG2 ILE A  96       0.773  -6.888  17.538  1.00  6.740          H  
ATOM   1599 3HG2 ILE A  96       1.492  -8.280  18.310  1.00  6.740          H  
ATOM   1600 1HD1 ILE A  96       5.696  -7.504  18.780  1.00  6.740          H  
ATOM   1601 2HD1 ILE A  96       4.978  -6.057  18.030  1.00  6.740          H  
ATOM   1602 3HD1 ILE A  96       4.142  -6.881  19.362  1.00  6.740          H  
ATOM   1603  N   HIS A  97       3.890  -8.988  14.113  1.00  3.480          N  
ATOM   1604  CA  HIS A  97       4.916  -8.892  13.074  1.00  3.400          C  
ATOM   1605  C   HIS A  97       4.321  -9.474  11.814  1.00  2.750          C  
ATOM   1606  O   HIS A  97       4.994 -10.124  11.004  1.00  2.660          O  
ATOM   1607  CB  HIS A  97       6.192  -9.636  13.476  1.00  4.790          C  
ATOM   1608  CG  HIS A  97       6.849  -9.071  14.696  1.00  4.790          C  
ATOM   1609  ND1 HIS A  97       7.477  -7.843  14.705  1.00  4.790          N  
ATOM   1610  CD2 HIS A  97       6.982  -9.572  15.946  1.00  4.790          C  
ATOM   1611  CE1 HIS A  97       7.958  -7.612  15.913  1.00  4.790          C  
ATOM   1612  NE2 HIS A  97       7.672  -8.645  16.681  1.00  4.790          N  
ATOM   1613  H   HIS A  97       3.699  -9.898  14.494  1.00  4.180          H  
ATOM   1614  HA  HIS A  97       5.172  -7.849  12.884  1.00  4.080          H  
ATOM   1615 1HB  HIS A  97       5.955 -10.676  13.673  1.00  5.750          H  
ATOM   1616 2HB  HIS A  97       6.907  -9.609  12.655  1.00  5.750          H  
ATOM   1617  HD1 HIS A  97       7.721  -7.302  13.899  1.00  5.750          H  
ATOM   1618  HD2 HIS A  97       6.656 -10.501  16.410  1.00  5.750          H  
ATOM   1619  HE1 HIS A  97       8.490  -6.686  16.130  1.00  5.750          H  
ATOM   1620  N   VAL A  98       3.035  -9.180  11.691  1.00  2.540          N  
ATOM   1621  CA  VAL A  98       2.091  -9.649  10.696  1.00  2.250          C  
ATOM   1622  C   VAL A  98       2.515  -9.440   9.257  1.00  2.540          C  
ATOM   1623  O   VAL A  98       2.107 -10.195   8.382  1.00  2.690          O  
ATOM   1624  CB  VAL A  98       0.734  -8.976  10.975  1.00  3.270          C  
ATOM   1625  CG1 VAL A  98       0.226  -9.448  12.333  1.00  3.270          C  
ATOM   1626  CG2 VAL A  98       0.851  -7.468  10.979  1.00  3.270          C  
ATOM   1627  H   VAL A  98       2.689  -8.578  12.423  1.00  3.050          H  
ATOM   1628  HA  VAL A  98       1.951 -10.711  10.857  1.00  2.700          H  
ATOM   1629  HB  VAL A  98       0.040  -9.254  10.213  1.00  3.920          H  
ATOM   1630 1HG1 VAL A  98      -0.729  -8.991  12.527  1.00  3.920          H  
ATOM   1631 2HG1 VAL A  98       0.120 -10.538  12.329  1.00  3.920          H  
ATOM   1632 3HG1 VAL A  98       0.913  -9.166  13.112  1.00  3.920          H  
ATOM   1633 1HG2 VAL A  98      -0.127  -7.038  11.166  1.00  3.920          H  
ATOM   1634 2HG2 VAL A  98       1.543  -7.130  11.746  1.00  3.920          H  
ATOM   1635 3HG2 VAL A  98       1.195  -7.138  10.023  1.00  3.920          H  
ATOM   1636  N   LEU A  99       3.400  -8.495   9.012  1.00  3.010          N  
ATOM   1637  CA  LEU A  99       3.872  -8.218   7.669  1.00  3.620          C  
ATOM   1638  C   LEU A  99       4.518  -9.462   7.046  1.00  3.550          C  
ATOM   1639  O   LEU A  99       4.526  -9.611   5.821  1.00  4.020          O  
ATOM   1640  CB  LEU A  99       4.884  -7.065   7.694  1.00  4.820          C  
ATOM   1641  CG  LEU A  99       4.309  -5.614   7.558  1.00  4.820          C  
ATOM   1642  CD1 LEU A  99       3.285  -5.334   8.665  1.00  4.820          C  
ATOM   1643  CD2 LEU A  99       5.449  -4.622   7.644  1.00  4.820          C  
ATOM   1644  H   LEU A  99       3.723  -7.934   9.787  1.00  3.610          H  
ATOM   1645  HA  LEU A  99       3.027  -7.931   7.055  1.00  4.340          H  
ATOM   1646 1HB  LEU A  99       5.440  -7.119   8.629  1.00  5.790          H  
ATOM   1647 2HB  LEU A  99       5.588  -7.220   6.876  1.00  5.790          H  
ATOM   1648  HG  LEU A  99       3.803  -5.507   6.595  1.00  5.790          H  
ATOM   1649 1HD1 LEU A  99       2.912  -4.325   8.552  1.00  5.790          H  
ATOM   1650 2HD1 LEU A  99       2.465  -6.022   8.579  1.00  5.790          H  
ATOM   1651 3HD1 LEU A  99       3.752  -5.434   9.644  1.00  5.790          H  
ATOM   1652 1HD2 LEU A  99       5.056  -3.609   7.539  1.00  5.790          H  
ATOM   1653 2HD2 LEU A  99       5.951  -4.720   8.607  1.00  5.790          H  
ATOM   1654 3HD2 LEU A  99       6.163  -4.819   6.843  1.00  5.790          H  
ATOM   1655  N   MET A 100       5.118 -10.323   7.884  1.00  3.160          N  
ATOM   1656  CA  MET A 100       5.790 -11.528   7.414  1.00  3.270          C  
ATOM   1657  C   MET A 100       5.103 -12.838   7.834  1.00  3.090          C  
ATOM   1658  O   MET A 100       5.748 -13.891   7.835  1.00  3.370          O  
ATOM   1659  CB  MET A 100       7.237 -11.530   7.899  1.00  4.530          C  
ATOM   1660  CG  MET A 100       8.090 -10.378   7.356  1.00  4.530          C  
ATOM   1661  SD  MET A 100       8.258 -10.380   5.547  1.00  4.530          S  
ATOM   1662  CE  MET A 100       9.304 -11.805   5.235  1.00  4.530          C  
ATOM   1663  H   MET A 100       5.090 -10.160   8.898  1.00  3.790          H  
ATOM   1664  HA  MET A 100       5.791 -11.510   6.326  1.00  3.920          H  
ATOM   1665 1HB  MET A 100       7.238 -11.448   8.988  1.00  5.440          H  
ATOM   1666 2HB  MET A 100       7.711 -12.472   7.650  1.00  5.440          H  
ATOM   1667 1HG  MET A 100       7.638  -9.434   7.655  1.00  5.440          H  
ATOM   1668 2HG  MET A 100       9.085 -10.431   7.793  1.00  5.440          H  
ATOM   1669 1HE  MET A 100       9.479 -11.896   4.162  1.00  5.440          H  
ATOM   1670 2HE  MET A 100      10.258 -11.678   5.748  1.00  5.440          H  
ATOM   1671 3HE  MET A 100       8.815 -12.708   5.594  1.00  5.440          H  
ATOM   1672  N   LYS A 101       3.828 -12.792   8.232  1.00  2.810          N  
ATOM   1673  CA  LYS A 101       3.158 -14.018   8.685  1.00  2.860          C  
ATOM   1674  C   LYS A 101       2.304 -14.697   7.624  1.00  2.850          C  
ATOM   1675  O   LYS A 101       1.880 -14.073   6.650  1.00  3.040          O  
ATOM   1676  CB  LYS A 101       2.344 -13.743   9.941  1.00  3.980          C  
ATOM   1677  CG  LYS A 101       3.147 -13.214  11.125  1.00  3.980          C  
ATOM   1678  CD  LYS A 101       4.161 -14.245  11.627  1.00  3.980          C  
ATOM   1679  CE  LYS A 101       4.863 -13.784  12.877  1.00  3.980          C  
ATOM   1680  NZ  LYS A 101       5.868 -14.793  13.343  1.00  3.980          N  
ATOM   1681  H   LYS A 101       3.311 -11.907   8.204  1.00  3.370          H  
ATOM   1682  HA  LYS A 101       3.923 -14.745   8.941  1.00  3.430          H  
ATOM   1683 1HB  LYS A 101       1.563 -13.033   9.715  1.00  4.780          H  
ATOM   1684 2HB  LYS A 101       1.873 -14.651  10.262  1.00  4.780          H  
ATOM   1685 1HG  LYS A 101       3.689 -12.327  10.819  1.00  4.780          H  
ATOM   1686 2HG  LYS A 101       2.463 -12.951  11.940  1.00  4.780          H  
ATOM   1687 1HD  LYS A 101       3.648 -15.190  11.830  1.00  4.780          H  
ATOM   1688 2HD  LYS A 101       4.929 -14.413  10.878  1.00  4.780          H  
ATOM   1689 1HE  LYS A 101       5.371 -12.844  12.671  1.00  4.780          H  
ATOM   1690 2HE  LYS A 101       4.127 -13.623  13.664  1.00  4.780          H  
ATOM   1691 1HZ  LYS A 101       6.324 -14.463  14.179  1.00  4.780          H  
ATOM   1692 2HZ  LYS A 101       5.398 -15.668  13.540  1.00  4.780          H  
ATOM   1693 3HZ  LYS A 101       6.556 -14.937  12.618  1.00  4.780          H  
ATOM   1694  N   GLU A 102       2.078 -16.001   7.827  1.00  2.800          N  
ATOM   1695  CA  GLU A 102       1.289 -16.844   6.937  1.00  2.860          C  
ATOM   1696  C   GLU A 102      -0.221 -16.684   7.070  1.00  2.450          C  
ATOM   1697  O   GLU A 102      -0.735 -16.178   8.077  1.00  2.250          O  
ATOM   1698  CB  GLU A 102       1.653 -18.332   7.118  1.00  3.980          C  
ATOM   1699  CG  GLU A 102       1.108 -19.039   8.386  1.00  3.980          C  
ATOM   1700  CD  GLU A 102       1.927 -18.829   9.608  1.00  3.980          C  
ATOM   1701  OE1 GLU A 102       2.732 -17.913   9.612  1.00  3.980          O  
ATOM   1702  OE2 GLU A 102       1.766 -19.593  10.555  1.00  3.980          O  
ATOM   1703  H   GLU A 102       2.484 -16.454   8.652  1.00  3.360          H  
ATOM   1704  HA  GLU A 102       1.551 -16.569   5.915  1.00  3.430          H  
ATOM   1705 1HB  GLU A 102       1.287 -18.893   6.259  1.00  4.780          H  
ATOM   1706 2HB  GLU A 102       2.737 -18.433   7.129  1.00  4.780          H  
ATOM   1707 1HG  GLU A 102       0.091 -18.699   8.589  1.00  4.780          H  
ATOM   1708 2HG  GLU A 102       1.054 -20.105   8.181  1.00  4.780          H  
ATOM   1709  N   ASP A 103      -0.898 -17.123   6.011  1.00  2.420          N  
ATOM   1710  CA  ASP A 103      -2.344 -17.176   5.872  1.00  2.160          C  
ATOM   1711  C   ASP A 103      -3.049 -18.099   6.855  1.00  2.190          C  
ATOM   1712  O   ASP A 103      -2.517 -19.137   7.256  1.00  2.250          O  
ATOM   1713  CB  ASP A 103      -2.720 -17.728   4.491  1.00  3.130          C  
ATOM   1714  CG  ASP A 103      -2.445 -16.826   3.353  1.00  3.130          C  
ATOM   1715  OD1 ASP A 103      -2.209 -15.683   3.571  1.00  3.130          O  
ATOM   1716  OD2 ASP A 103      -2.450 -17.298   2.247  1.00  3.130          O  
ATOM   1717  H   ASP A 103      -0.356 -17.465   5.232  1.00  2.900          H  
ATOM   1718  HA  ASP A 103      -2.725 -16.167   5.989  1.00  2.590          H  
ATOM   1719 1HB  ASP A 103      -2.190 -18.663   4.327  1.00  3.750          H  
ATOM   1720 2HB  ASP A 103      -3.789 -17.966   4.491  1.00  3.750          H  
ATOM   1721  N   LEU A 104      -4.284 -17.746   7.168  1.00  2.490          N  
ATOM   1722  CA  LEU A 104      -5.182 -18.599   7.926  1.00  2.770          C  
ATOM   1723  C   LEU A 104      -6.047 -19.305   6.914  1.00  3.020          C  
ATOM   1724  O   LEU A 104      -6.312 -18.767   5.834  1.00  3.220          O  
ATOM   1725  CB  LEU A 104      -6.090 -17.809   8.867  1.00  3.770          C  
ATOM   1726  CG  LEU A 104      -5.420 -16.960   9.917  1.00  3.770          C  
ATOM   1727  CD1 LEU A 104      -6.487 -16.151  10.648  1.00  3.770          C  
ATOM   1728  CD2 LEU A 104      -4.639 -17.820  10.902  1.00  3.770          C  
ATOM   1729  H   LEU A 104      -4.604 -16.843   6.823  1.00  2.990          H  
ATOM   1730  HA  LEU A 104      -4.611 -19.348   8.472  1.00  3.320          H  
ATOM   1731 1HB  LEU A 104      -6.716 -17.165   8.265  1.00  4.520          H  
ATOM   1732 2HB  LEU A 104      -6.741 -18.514   9.379  1.00  4.520          H  
ATOM   1733  HG  LEU A 104      -4.749 -16.295   9.439  1.00  4.520          H  
ATOM   1734 1HD1 LEU A 104      -6.014 -15.516  11.395  1.00  4.520          H  
ATOM   1735 2HD1 LEU A 104      -7.016 -15.533   9.943  1.00  4.520          H  
ATOM   1736 3HD1 LEU A 104      -7.193 -16.820  11.142  1.00  4.520          H  
ATOM   1737 1HD2 LEU A 104      -4.179 -17.184  11.640  1.00  4.520          H  
ATOM   1738 2HD2 LEU A 104      -5.315 -18.512  11.400  1.00  4.520          H  
ATOM   1739 3HD2 LEU A 104      -3.863 -18.378  10.381  1.00  4.520          H  
ATOM   1740  N   ASP A 105      -6.535 -20.485   7.258  1.00  3.410          N  
ATOM   1741  CA  ASP A 105      -7.411 -21.192   6.342  1.00  3.950          C  
ATOM   1742  C   ASP A 105      -8.612 -20.337   5.970  1.00  3.980          C  
ATOM   1743  O   ASP A 105      -9.279 -19.765   6.837  1.00  4.160          O  
ATOM   1744  CB  ASP A 105      -7.919 -22.489   6.973  1.00  5.310          C  
ATOM   1745  CG  ASP A 105      -6.846 -23.565   7.158  1.00  5.310          C  
ATOM   1746  OD1 ASP A 105      -5.764 -23.429   6.634  1.00  5.310          O  
ATOM   1747  OD2 ASP A 105      -7.129 -24.518   7.837  1.00  5.310          O  
ATOM   1748  H   ASP A 105      -6.280 -20.907   8.139  1.00  4.090          H  
ATOM   1749  HA  ASP A 105      -6.854 -21.427   5.434  1.00  4.740          H  
ATOM   1750 1HB  ASP A 105      -8.360 -22.267   7.944  1.00  6.380          H  
ATOM   1751 2HB  ASP A 105      -8.715 -22.897   6.346  1.00  6.380          H  
ATOM   1752  N   GLN A 106      -8.888 -20.273   4.675  1.00  4.270          N  
ATOM   1753  CA  GLN A 106     -10.020 -19.533   4.140  1.00  4.840          C  
ATOM   1754  C   GLN A 106     -11.167 -20.505   3.924  1.00  5.280          C  
ATOM   1755  O   GLN A 106     -10.947 -21.708   3.766  1.00  5.800          O  
ATOM   1756  CB  GLN A 106      -9.616 -18.745   2.879  1.00  6.550          C  
ATOM   1757  CG  GLN A 106     -10.735 -17.921   2.207  1.00  6.550          C  
ATOM   1758  CD  GLN A 106     -11.326 -16.871   3.137  1.00  6.550          C  
ATOM   1759  OE1 GLN A 106     -12.144 -17.252   3.982  1.00  6.550          O  
ATOM   1760  NE2 GLN A 106     -10.948 -15.616   3.018  1.00  6.550          N  
ATOM   1761  H   GLN A 106      -8.280 -20.764   4.033  1.00  5.120          H  
ATOM   1762  HA  GLN A 106     -10.339 -18.812   4.892  1.00  5.810          H  
ATOM   1763 1HB  GLN A 106      -8.814 -18.059   3.136  1.00  7.860          H  
ATOM   1764 2HB  GLN A 106      -9.229 -19.437   2.126  1.00  7.860          H  
ATOM   1765 1HG  GLN A 106     -10.276 -17.385   1.371  1.00  7.860          H  
ATOM   1766 2HG  GLN A 106     -11.522 -18.570   1.816  1.00  7.860          H  
ATOM   1767 1HE2 GLN A 106     -11.324 -14.915   3.620  1.00  7.860          H  
ATOM   1768 2HE2 GLN A 106     -10.272 -15.336   2.302  1.00  7.860          H  
ATOM   1769  N   LEU A 107     -12.389 -19.996   3.887  1.00  5.270          N  
ATOM   1770  CA  LEU A 107     -13.586 -20.816   3.734  1.00  5.940          C  
ATOM   1771  C   LEU A 107     -13.830 -21.250   2.286  1.00  6.370          C  
ATOM   1772  O   LEU A 107     -14.861 -20.957   1.683  1.00  6.930          O  
ATOM   1773  CB  LEU A 107     -14.794 -19.985   4.218  1.00  8.050          C  
ATOM   1774  CG  LEU A 107     -15.056 -19.857   5.767  1.00  8.050          C  
ATOM   1775  CD1 LEU A 107     -15.472 -21.207   6.339  1.00  8.050          C  
ATOM   1776  CD2 LEU A 107     -13.794 -19.328   6.501  1.00  8.050          C  
ATOM   1777  H   LEU A 107     -12.476 -18.990   3.999  1.00  6.320          H  
ATOM   1778  HA  LEU A 107     -13.466 -21.712   4.335  1.00  7.130          H  
ATOM   1779 1HB  LEU A 107     -14.679 -18.975   3.826  1.00  9.660          H  
ATOM   1780 2HB  LEU A 107     -15.697 -20.408   3.779  1.00  9.660          H  
ATOM   1781  HG  LEU A 107     -15.873 -19.154   5.920  1.00  9.660          H  
ATOM   1782 1HD1 LEU A 107     -15.677 -21.113   7.398  1.00  9.660          H  
ATOM   1783 2HD1 LEU A 107     -16.370 -21.553   5.828  1.00  9.660          H  
ATOM   1784 3HD1 LEU A 107     -14.682 -21.935   6.205  1.00  9.660          H  
ATOM   1785 1HD2 LEU A 107     -14.006 -19.228   7.558  1.00  9.660          H  
ATOM   1786 2HD2 LEU A 107     -12.968 -20.018   6.391  1.00  9.660          H  
ATOM   1787 3HD2 LEU A 107     -13.507 -18.360   6.107  1.00  9.660          H  
ATOM   1788  N   ASP A 108     -12.870 -21.995   1.770  1.00  6.270          N  
ATOM   1789  CA  ASP A 108     -12.858 -22.517   0.415  1.00  6.810          C  
ATOM   1790  C   ASP A 108     -13.205 -23.999   0.439  1.00  7.320          C  
ATOM   1791  O   ASP A 108     -13.097 -24.650   1.479  1.00  7.540          O  
ATOM   1792  CB  ASP A 108     -11.494 -22.291  -0.232  1.00  9.320          C  
ATOM   1793  CG  ASP A 108     -11.125 -20.785  -0.492  1.00  9.320          C  
ATOM   1794  OD1 ASP A 108     -11.959 -19.997  -0.961  1.00  9.320          O  
ATOM   1795  OD2 ASP A 108      -9.999 -20.451  -0.224  1.00  9.320          O  
ATOM   1796  H   ASP A 108     -12.081 -22.192   2.390  1.00  7.520          H  
ATOM   1797  HA  ASP A 108     -13.614 -21.998  -0.169  1.00  8.170          H  
ATOM   1798 1HB  ASP A 108     -10.726 -22.723   0.411  1.00 11.180          H  
ATOM   1799 2HB  ASP A 108     -11.460 -22.830  -1.181  1.00 11.180          H  
ATOM   1800  N   GLU A 109     -13.631 -24.534  -0.695  1.00  7.690          N  
ATOM   1801  CA  GLU A 109     -13.949 -25.947  -0.830  1.00  8.330          C  
ATOM   1802  C   GLU A 109     -12.698 -26.793  -1.019  1.00  9.150          C  
ATOM   1803  O   GLU A 109     -11.814 -26.425  -1.796  1.00  9.530          O  
ATOM   1804  CB  GLU A 109     -14.908 -26.123  -2.002  1.00 11.410          C  
ATOM   1805  CG  GLU A 109     -15.413 -27.494  -2.261  1.00 11.410          C  
ATOM   1806  CD  GLU A 109     -16.392 -27.493  -3.398  1.00 11.410          C  
ATOM   1807  OE1 GLU A 109     -16.705 -26.425  -3.911  1.00 11.410          O  
ATOM   1808  OE2 GLU A 109     -16.833 -28.554  -3.761  1.00 11.410          O  
ATOM   1809  H   GLU A 109     -13.723 -23.948  -1.521  1.00  9.230          H  
ATOM   1810  HA  GLU A 109     -14.446 -26.277   0.082  1.00 10.000          H  
ATOM   1811 1HB  GLU A 109     -15.778 -25.511  -1.817  1.00 13.690          H  
ATOM   1812 2HB  GLU A 109     -14.434 -25.766  -2.914  1.00 13.690          H  
ATOM   1813 1HG  GLU A 109     -14.579 -28.148  -2.517  1.00 13.690          H  
ATOM   1814 2HG  GLU A 109     -15.890 -27.881  -1.364  1.00 13.690          H  
ATOM   1815  N   ASP A 110     -12.664 -27.933  -0.327  1.00  9.570          N  
ATOM   1816  CA  ASP A 110     -11.584 -28.923  -0.366  1.00 10.500          C  
ATOM   1817  C   ASP A 110     -11.964 -30.065   0.574  1.00 11.080          C  
ATOM   1818  O   ASP A 110     -12.770 -30.917   0.194  1.00 11.640          O  
ATOM   1819  OXT ASP A 110     -11.881 -29.837   1.782  1.00 15.750          O  
ATOM   1820  CB  ASP A 110     -10.228 -28.327   0.081  1.00 13.620          C  
ATOM   1821  CG  ASP A 110      -8.978 -29.236  -0.221  1.00 13.620          C  
ATOM   1822  OD1 ASP A 110      -9.138 -30.311  -0.759  1.00 13.620          O  
ATOM   1823  OD2 ASP A 110      -7.874 -28.821   0.098  1.00 13.620          O  
ATOM   1824  H   ASP A 110     -13.446 -28.127   0.282  1.00 11.480          H  
ATOM   1825  HA  ASP A 110     -11.490 -29.316  -1.381  1.00 12.600          H  
ATOM   1826 1HB  ASP A 110     -10.061 -27.371  -0.405  1.00 16.340          H  
ATOM   1827 2HB  ASP A 110     -10.260 -28.136   1.153  1.00 16.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -607.921 73.6702 375.456 -44.5055 15.9306 30.6575 194.216 -218.194 -1.07154 -6.37748 -176.661 -26.1778 -27.0988 -44.832 -17.9466 -7.17381 0 3.08085 9.51729 59.8128 111.747 -15.3979 23.9149 -42.8981 9.44074 75.5776 -253.234
ILE:NtermProteinFull_1 -3.73448 0.32533 2.53708 -0.65013 0.55637 0.25984 1.24267 -1.48723 -0.03959 -0.25919 -1.32869 1.58998 0 0 0 0 0 0.05631 0.08262 0.32969 0 0 0 0.73287 0 0.34169 0.55515
ASP_2 -3.42674 0.18894 4.60886 -0.10201 0.00135 0.28792 2.02559 -1.94689 -0.02813 -0.12833 -2.98556 -0.31622 0 0 0 0 0 -0.02412 0.0602 0 2.04556 0.01474 0 -2.3716 -0.29475 0.62747 -1.76371
SER_3 -3.64815 0.21343 4.13372 -0.0277 0 0.04792 1.92546 -1.85484 -0 -0 -3.05448 -1.01255 0 0 -1.06983 0 0 -0.00023 0.00034 1.00271 0 0.07846 0.61147 -0.77834 -0.4466 0.71687 -3.16234
GLN_4 -7.3114 0.68906 5.24497 -0.39972 0.04938 0.29814 2.4504 -2.73883 -0 -0 -2.31491 -0.96945 0 0 0 -0.86189 0 0.05071 0.83804 0 2.59187 0.29927 0 -0.18838 0.36938 0.71344 -1.18993
TYR_5 -7.64054 0.36446 3.45744 -0.59768 0.0922 0.30518 1.08083 -2.18485 -0.00367 -0.03483 -0.14694 -0.19508 0 0 0 0 0 0.10656 0.05514 0 1.95493 -0.39104 0.00114 1.2797 0.35514 0.42949 -1.71242
PHE_6 -9.11492 1.33776 3.13051 -0.90461 0.14155 0.15129 2.83314 -2.46301 -0 -0 -3.29558 -0.62594 0 0 0 0 0 0.10791 0.00068 0 2.51379 -0.11509 0 1.0402 -0.24986 0.61854 -4.89364
ILE_7 -6.80222 0.69515 2.79919 -0.47563 0.4127 0.10634 0.35113 -2.11635 -0.00552 -0.06197 -0.50119 -0.01926 0 0 0 0 0 0.0778 0.10498 0.34812 0 -0.68127 0 0.73287 -0.2526 0.9592 -4.32852
ILE_8 -7.53459 1.35033 3.04608 -0.45309 0.39651 0.09762 2.79665 -2.40925 -0 -0 -2.01911 0.04034 0 0 0 0 0 -0.08088 0.15543 0.30823 0 -0.70213 0 0.73287 -0.34204 1.04995 -3.56708
ASN_9 -4.69448 0.50653 4.93657 -0.3693 0.08617 0.75102 2.67232 -2.31039 -0 -0 -2.73398 -0.84822 0 0 -0.92901 -0.84213 0 -0.09382 0.01645 0 1.82905 -0.97707 0 -0.93687 -0.62831 0.76 -3.80547
GLY_10 -1.99996 0.31344 1.83984 -5e-05 0 0 0.04229 -1.10205 -0.01937 -0.08907 -0.15216 -0.40123 0 0 0 0 0 -0.16205 0 0 0 -1.41656 0 0.83697 -0.93888 0.30507 -2.94378
ASN_11 -4.58247 0.42854 5.09233 -0.1895 0.00889 0.29373 2.5936 -2.5842 -0.00871 -0.0959 -2.02346 -0.52347 0 0 0 0 0 0.00126 0.01511 0 2.46749 0.03475 0 -0.93687 -0.42846 0.20962 -0.22772
ARG_12 -4.75927 0.32439 2.64997 -0.77948 0.19376 0.56664 0.34524 -1.48365 -0.0056 -0.0163 -0.15708 0.52726 0 0 0 0 0 -0.00593 0.18411 3.43809 0 -0.11023 0 -1.2888 -0.1476 0.23651 -0.28799
TYR_13 -6.7547 0.8372 2.03085 -0.67629 0.19989 0.35637 1.91866 -1.71451 -0.02886 -0.22508 -0.84071 -0.15751 0 0 0 0 0 -0.0198 0.04208 0 2.62649 -0.24657 0.01465 1.2797 0.07056 0.4582 -0.82937
TYR_14 -11.6297 2.16009 4.96815 -0.99993 0.1026 0.60728 2.74409 -3.16147 -0.02015 -0.12918 -1.5171 -0.26475 0 0 0 0 0 0.26846 0.00098 0 1.56538 -0.19812 0.00259 1.2797 0.79004 1.39358 -2.03741
PRO_15 -4.98252 0.83255 2.15971 -0.12746 0.00745 0.09226 1.40194 -1.2173 -0 -0 -1.82717 0.22133 0 0 0 0 0 0.2316 0.01436 0.31743 0 -0.85176 0 -2.4119 0.17054 1.44702 -4.52193
ILE_16 -9.09478 1.08363 3.41794 -0.47145 0.41746 0.10302 2.29186 -2.66538 -0.00188 -0.00516 -1.64177 -0.00575 0 0 0 0 0 -0.07179 0.03078 0.30471 0 -0.70197 0 0.73287 -0.51805 0.76394 -6.03178
TYR_17 -6.67695 0.48666 3.7658 -0.69687 0.07516 0.39887 2.62685 -2.24037 -0 -0 -2.49104 -0.17264 0 0 0 0 0 -0.06847 0.09596 0 2.34689 -0.07766 0.00021 1.2797 -0.03197 0.57514 -0.80472
GLN_18 -5.40446 0.20368 6.03448 -0.65746 0.09061 0.44405 3.34992 -2.86873 -0.02452 -0.22363 -5.09629 -0.11649 0 0 -0.93314 0 0 -0.00677 0.07752 0 2.73691 0.11185 0 -0.18838 0.12596 0.42949 -1.9154
LEU_19 -6.11354 0.63325 4.94206 -0.44846 0.20526 0.07361 2.45524 -2.66174 -0 -0 -1.20015 0.24939 0 0 -0.93314 0 0 0.06828 0.13355 0.44527 0 0.05271 0 0.18072 0.21276 0.48323 -1.22171
LEU_20 -1.52036 0.06911 1.84693 -0.69299 0.19811 0.26227 0.42507 -0.79468 -0 -0 0.27297 0.15975 0 0 0 0 0 -0.02313 0.00868 0.74494 0 -0.13407 0 0.18072 0.41237 0.5222 1.93789
ASP_21 -4.04343 0.20775 5.92806 -0.27615 0.06097 1.00175 2.50451 -2.52127 -0.0232 -0.13944 -4.75013 -1.17922 0 0 0 -0.32596 0 0.13684 0.0041 0 2.17081 -0.5757 0 -2.3716 0.44912 0.58282 -3.15936
SER_22 -5.67033 0.89652 5.57591 -0.02047 0 0.04933 2.91076 -2.7676 -0.03686 -0.22588 -1.65469 -0.52364 0 0 0 0 0 0.10286 0.00022 0.11571 0 -0.53828 0.6002 -0.77834 0.39289 0.47426 -1.09743
GLY_23 -4.21687 0.24555 3.50436 -0.00135 0 0 2.40952 -2.02484 -0.01084 -0.03529 -1.87156 -0.3563 0 0 0 0 0 -0.08083 0 0 0 -0.68473 0 0.83697 0.47874 0.23073 -1.57673
THR_24 -5.6816 0.54481 3.79301 -0.17175 0.09821 0.06176 2.85616 -2.35282 -0 -2e-05 -2.42616 -0.30573 0 0 0 0 0 -0.05396 0.00221 0.13524 0 -0.12682 2.31623 -1.0874 0.39393 0.26036 -1.74434
TYR_25 -9.17625 0.9079 2.24969 -0.57676 0.29884 0.31672 2.61675 -2.35785 -0.01084 -0.03529 -2.61939 -0.33954 0 0 0 0 0 -0.05442 0.00949 0 2.74233 -0.05648 0.00643 1.2797 0.16338 0.84892 -3.78666
ARG_26 -5.43556 0.63266 3.93905 -0.61941 0.22049 0.43604 1.25711 -2.05442 -0 -0 -1.56728 0.17064 0 0 0 0 0 0.13944 0.23383 2.02709 0 -0.02243 0 -1.2888 0.47911 1.45184 -0.00061
THR_27 -5.62276 0.79939 4.83963 -0.17825 0.0663 0.05827 2.2312 -2.28325 -0.03228 -0.08773 -1.32591 -0.19587 0 0 0 -0.7501 0 0.01502 0.1496 0.17552 0 -0.34872 2.27652 -1.0874 0.93944 1.18595 0.82457
ASN_28 -3.34312 0.18585 3.1871 -0.16877 0.009 0.24937 0.9631 -1.47452 -0.04433 -0.32262 -0.9632 -0.24097 0 0 0 0 0 -0.03722 0.00945 0 1.83628 0.21578 0 -0.93687 0.93369 0.47542 0.53342
LYS_29 -4.67002 0.39858 3.96953 -0.29779 0.03366 0.14118 1.534 -1.84869 -0.05826 -0.19375 -0.33723 -0.2535 0 0 0 0 0 0.03573 0.0112 2.20617 0 -0.00335 0 -1.5107 0.30075 0.23292 -0.30957
ALA_30 -2.98831 0.24525 0.96245 -0.02813 0.00403 0 0.14667 -0.89931 -0.00134 -0.00493 -0.30892 -0.33844 0 0 0 0 0 0.05471 0 0 0 0.45514 0 1.8394 0.07827 0.26417 -0.51929
LEU_31 -7.38576 0.83237 2.95956 -0.53968 0.1905 0.11981 2.53359 -2.27637 -0.00106 -0.00283 -2.05267 0.23066 0 0 0 0 0 -0.03696 0.09751 0.75801 0 -0.20284 0 0.18072 0.14396 0.31336 -4.13813
THR_32 -3.34773 0.19978 2.29892 -0.16783 0.0795 0.06114 1.0119 -1.44213 -0.00134 -0.00495 -1.27175 -0.23002 0 0 -0.57517 0 0 -0.03701 0.01466 0.10835 0 -0.01641 2.29846 -1.0874 0.05323 0.34847 -1.70731
LEU_33 -9.80431 1.53915 3.35446 -0.47763 0.16913 0.11996 2.32829 -2.72471 -0.00106 -0.00283 -1.74053 -0.02675 0 0 0 0 0 0.00765 0.93298 1.52193 0 0.01793 0 0.18072 0.01484 0.39135 -4.19941
LYS_34 -5.47038 0.30686 5.63649 -0.59179 0.25011 0.22956 2.6391 -2.45034 -0.00812 -0.05876 -5.14865 0.31284 0 0 0 -0.32596 0 -0.01019 0.10717 2.3481 0 -0.06516 0 -1.5107 -0.17087 0.53091 -3.44979
THR_35 -5.79603 0.58956 4.10936 -0.22131 0.1568 0.09323 2.09282 -2.44665 -0.00812 -0.05878 -1.94744 -1.12544 0 0 0 0 0 0.01848 0.01676 0.48281 0 0.04572 2.33451 -1.0874 -0.13026 0.54322 -2.33815
LEU_36 -7.30018 0.74296 3.47779 -0.61945 0.3578 0.13592 2.83478 -2.21393 -0 -0 -2.3947 0.20355 0 0 0 0 0 0.00584 0.22056 1.45485 0 -0.27281 0 0.18072 -0.11142 0.92475 -2.37298
LEU_37 -2.49238 0.26303 1.35048 -0.51132 0.2205 0.14629 0.19062 -0.8622 -0 -0 -0.34799 0.04553 0 0 0 0 0 0.12357 0.10704 0.53658 0 -0.0652 0 0.18072 0.05116 1.01443 -0.04914
MET_38 -7.45007 1.20707 2.7874 -0.35326 0.13184 0.10855 1.11832 -1.92941 -0.04306 -0.15187 -0.53707 -0.49404 0 0 0 0 0 0.69636 0.05918 0.98201 0 0.16606 0 0.60916 0.69719 1.63911 -0.75653
PRO_39 -5.73324 0.98185 2.28695 -0.08066 0 0.04841 0.74687 -1.27196 -0 -0 -0.0214 0.70635 0 0 0 0 0 0.17088 0.17015 0.86163 0 1.41572 0 -2.4119 1.03526 1.56892 0.47384
ILE_40 -7.34673 0.80046 3.83276 -0.6172 0.45091 0.14256 1.92049 -2.40903 -0 -0 -1.85621 -0.30903 0 0 0 0 0 -0.00196 0.03218 1.18124 0 0.37189 0 0.73287 1.67705 0.73614 -0.6616
VAL_41 -9.2256 1.99564 2.40059 -0.29146 0.23482 0.06388 2.79937 -2.55733 -0.05942 -0.21369 -2.44273 -0.44003 0 0 0 0 0 0.13137 0.00464 0.16579 0 -0.41786 0 1.9342 1.11926 1.00464 -3.79392
LEU_42 -8.14053 0.82186 4.16911 -0.58003 0.16508 0.14297 3.13938 -2.83603 -0 -0 -2.78319 0.28332 0 0 0 0 0 -0.05458 0.00056 0.78496 0 -0.18619 0 0.18072 -0.04879 0.76733 -4.17406
ARG_43 -9.26605 1.72504 7.00661 -0.81868 0.1485 0.47139 3.65817 -3.47489 -0.01635 -0.0618 -2.43841 0.60209 0 0 -0.57517 0 0 -0.03345 0.09858 2.31461 0 0.06919 0 -1.2888 -0.1005 0.71515 -1.26478
GLU_44 -4.68931 0.21548 5.2768 -0.30897 0.07669 0.36588 1.86812 -2.21258 -0.01112 -0.06973 -3.3201 -0.33296 0 0 0 -0.34579 0 -0.10725 0.01072 0 2.76537 -0.07168 0 -2.7348 -0.37918 0.65362 -3.35079
LYS_45 -6.46228 0.50109 5.2543 -0.49166 0.06831 0.35062 1.41149 -2.34251 -0.01112 -0.06973 -0.53089 0.58425 0 0 0 0 0 0.18662 0.10309 3.21395 0 -0.03975 0 -1.5107 -0.25077 0.3398 0.3041
LYS_46 -5.04737 0.3159 5.9224 -0.45118 0.09602 0.24559 2.82652 -2.47267 -0 -0 -4.14948 -0.07118 0 0 0 -0.34579 0 0.05593 0.04083 1.79201 0 0.00599 0 -1.5107 -0.03848 0.4943 -2.29136
GLU_47 -3.19725 0.26698 3.31894 -0.56138 0.23214 1.51993 0.98239 -1.62814 -0.01221 -0.10823 -0.56539 -3.12686 0 0 0 0 0 -0.10361 0.00061 0 3.13065 -0.21378 0 -2.7348 -0.18697 0.46971 -2.51729
THR_48 -3.42346 0.37651 3.18842 -0.12608 0.09772 0.06501 1.07551 -1.53899 -0 -0 -0.14776 -0.98705 0 0 0 0 0 0.09487 0.00425 0.09691 0 -0.15765 2.2544 -1.0874 -0.37957 0.24055 -0.35381
PHE_49 -8.75329 0.99802 5.10654 -0.57724 0.06312 0.30017 3.41236 -2.97548 -0.00851 -0.03151 -3.9946 0.09391 0 0 0 0 0 0.02387 0.0332 0 2.47311 -0.046 0 1.0402 0.05165 0.33876 -2.45171
ASP_50 -6.87341 0.57213 8.0764 -0.12296 0.02347 0.36614 3.10601 -3.50845 -0.02251 -0.15379 -3.01489 -0.26133 0 0 0 -0.7501 0 -0.07235 0.01453 0 3.85564 -0.34117 0 -2.3716 0.35204 0.54345 -0.58274
ASP_51 -2.53204 0.19861 2.56444 -0.24361 0.04507 0.80026 0.82615 -1.23746 -0.01681 -0.17395 0.07156 -0.61258 0 0 0 0 0 -0.0051 0.04222 0 1.99447 -0.6519 0 -2.3716 -0.0327 0.44753 -0.88746
ILE_52 -6.64745 0.8715 1.29991 -0.53588 0.28764 0.13648 1.28707 -1.57837 -0.02036 -0.11972 -0.59315 -0.14493 0 0 0 0 0 -0.02276 0.01818 0.47131 0 -0.19477 0 0.73287 -0.16636 0.34944 -4.56934
ASN_53 -4.71585 0.38857 4.06995 -0.27698 0.06803 0.44996 2.55998 -2.0698 -0 -0 -2.50654 -0.7359 0 0 -0.96731 0 0 -0.04356 0.01636 0 2.12 -0.32475 0 -0.93687 0.03426 0.3147 -2.55576
GLY_54 -2.41141 0.26156 2.99594 -4e-05 0 0 1.36514 -1.46389 -0 -0 -0.45397 -0.41375 0 0 0 0 0 -0.13546 0 0 0 0.32625 0 0.83697 0.26422 0.248 1.41956
GLU_55 -4.81655 0.77986 3.81476 -0.42475 0.05452 0.84672 2.04739 -2.08764 -0.00803 -0.12286 -1.02147 -0.40198 0 0 -0.96731 0 0 -0.03574 0.00089 0 3.05627 -0.09754 0 -2.7348 -0.11468 0.36221 -1.87074
THR_56 -6.62943 0.82417 4.15332 -0.13978 0.04579 0.08255 2.80412 -2.50338 -0 -0 -3.27728 -0.07824 0 0 -0.68978 0 0 0.19277 0.02381 0.01539 0 -0.08346 4.1184 -1.0874 -0.29811 0.47763 -2.04889
HIS_D_57 -6.93384 0.73797 5.51455 -0.37673 0.08234 0.43002 2.3894 -2.95109 -0.02237 -0.14133 -2.18635 -0.56801 0 0 0 0 0 -0.05208 5e-05 0 3.19428 -0.32084 0 -0.45461 -0.26034 0.55902 -1.35996
THR_58 -3.53781 0.30792 2.97083 -0.18328 0.06886 0.14637 1.37016 -1.64992 -0.00803 -0.12286 -0.46159 -2.23294 0 0 0 0 0 0.13782 0.17453 0.31355 0 0.68259 2.29252 -1.0874 0.80365 0.69362 0.67858
MET_59 -9.23428 1.41888 4.13346 -0.58724 0.06907 0.32884 1.51747 -2.36767 -0.02237 -0.14133 -1.30683 0.09883 0 0 0 0 0 0.04975 0.27555 3.90628 0 0.04084 0 0.60916 1.20265 1.02403 1.01512
LEU_60 -8.14043 1.3236 3.97876 -0.63392 0.17583 0.16797 2.93759 -2.79986 -0 -0 -2.33674 0.34323 0 0 0 0 0 -0.07468 1.11054 0.44096 0 -0.03967 0 0.18072 0.03052 1.25292 -2.08265
ASN_61 -2.55175 0.09624 2.21075 -0.26117 0.06177 0.44766 0.83517 -1.25953 -0.01055 -0.0811 -0.02076 -0.81617 0 0 0 0 0 -0.00141 0.04916 0 1.98627 -0.45921 0 -0.93687 -0.24297 0.83069 -0.12376
VAL_62 -7.64274 1.84822 1.30916 -0.41281 1.04883 0.09647 1.90001 -2.0046 -0.01145 -0.11719 -0.96652 -0.16902 0 0 0 0 0 0.11261 0.00011 1.22299 0 0.00572 0 1.9342 -0.36426 1.08374 -1.12652
ASP_63 -3.92974 0.49316 3.88656 -0.24187 0.081 0.79409 1.99664 -1.95504 -0.01814 -0.17582 -1.92895 -1.08382 0 0 0 0 0 0.34973 0.0053 0 1.99065 -0.84274 0 -2.3716 -0.3597 1.46363 -1.84666
LEU_64 -8.35872 1.56251 4.59769 -0.55272 0.48982 0.14351 2.93439 -3.22876 -0 -0 -2.8719 0.35042 0 0 0 0 0 -0.10498 0.00296 0.45054 0 -0.15448 0 0.18072 -0.08071 1.19128 -3.44845
ASP_65 -2.10798 0.14155 2.87384 -0.1158 0.01419 0.35974 0.8053 -1.30236 -0 -0 -0.69763 -0.41777 0 0 0 0 0 -0.13233 0.00386 0 1.78678 -0.00746 0 -2.3716 -0.12696 0.73134 -0.5633
LEU_66 -4.39878 0.62439 2.03044 -0.71967 0.29854 0.35619 1.32242 -1.43645 -0 -0 -1.10865 -0.02976 0 0 0 0 0 0.0751 0.08604 1.87586 0 -0.1974 0 0.18072 -0.27488 0.47985 -0.83605
PHE_67 -9.80091 1.49158 0.40182 -0.57777 0.15329 0.32471 1.54806 -1.69242 -0.0013 -0.00393 -0.75088 0.16082 0 0 0 0 0 0.06359 0.00162 0 2.72552 -0.1 0 1.0402 0.43614 0.72856 -3.85129
LYS_68 -4.95967 0.61749 4.19319 -0.52447 0.09975 0.227 2.34065 -2.01039 -0.00693 -0.03128 -1.35341 0.1443 0 0 0 0 0 0.28442 0.04208 1.78354 0 0.67065 0 -1.5107 2.09194 0.87884 2.977
SER_69 -2.89789 0.21956 2.35436 -0.02808 8e-05 0.04302 0.55226 -1.18784 -0 -0 0.03274 -0.94671 0 0 0 0 0 -0.10586 0.00398 0.19037 0 -0.05983 0.60205 -0.77834 1.18401 0.72386 -0.09824
LYS_70 -2.34288 0.26169 1.71269 -0.33596 0.06221 0.19767 0.51515 -0.8453 -0 -0 0.23236 -0.18434 0 0 0 0 0 0.12263 0.00105 1.77982 0 -0.07581 0 -1.5107 -0.55717 0.62431 -0.34259
VAL_71 -6.35516 1.44906 2.19995 -0.30746 0.47122 0.07929 1.59513 -1.78677 -0.00693 -0.03128 -0.20912 -0.69842 0 0 0 0 0 0.16537 0.00493 0.21838 0 -0.36462 0 1.9342 -0.14676 1.50023 -0.28876
PRO_72 -3.86524 0.59938 1.53479 -0.12556 0.00917 0.09157 1.2262 -1.04995 -0 -0 -2.00251 0.18366 0 0 0 0 0 -0.10442 0.00858 0.14888 0 -0.73266 0 -2.4119 -0.12627 1.3398 -5.27649
PHE_73 -12.39 2.98779 2.24852 -0.4759 0.00837 0.23449 2.52036 -2.9952 -0.01054 -0.08107 -1.07101 0.02895 0 0 0 0 0 0.2846 0.19703 0 1.94596 -0.26996 0 1.0402 -0.37037 1.27166 -4.89618
LEU_74 -7.57346 0.42185 4.31524 -0.46464 0.21255 0.09103 3.05885 -2.59477 -0.00083 -0.00219 -3.39666 0.07898 0 0 0 0 0 0.03343 0.0484 0.72043 0 -0.33479 0 0.18072 -0.25926 1.33076 -4.13434
ILE_75 -9.9041 1.32501 2.43245 -0.46914 0.38553 0.09305 2.54541 -2.53617 -0 -0 -3.15463 0.10098 0 0 0 0 0 -0.03915 0.33792 0.42402 0 -0.75297 0 0.73287 -0.38062 1.0097 -7.84984
TYR_76 -10.7257 0.9896 5.73492 -0.52827 0.03119 0.24969 2.64575 -3.29311 -0.00083 -0.00219 -3.47661 -0.04845 0 0 -0.68978 0 0 -0.00315 0.02831 0 1.71991 -0.0855 0.06784 1.2797 0.05365 1.02084 -5.0322
PHE_77 -8.39291 0.77324 4.62986 -0.64502 0.03491 -0.03022 3.50859 -2.81655 -0 -0 -2.44493 -0.44943 0 0 0 0 0 0.14918 0.27525 0 3.09016 -0.16399 0 1.0402 0.23727 0.46138 -0.74303
PHE_78 -6.62168 0.86996 1.13474 -1.07259 0.28898 0.66299 0.98932 -1.5336 -0.00332 -0.05557 -0.77851 0.01378 0 0 0 0 0 0.08884 0.07894 0 1.73839 0.33107 0 1.0402 0.21965 0.46965 -2.13876
SER_79 -4.11253 0.49947 3.54079 -0.03777 0.00044 0.07071 1.66991 -1.80367 -0.03104 -0.13515 -1.16708 -0.39502 0 0 -0.84174 0 0 0.00056 9e-05 0.60263 0 -0.09643 1.75637 -0.77834 0.32979 0.44366 -0.48436
LYS_80 -2.58965 0.28212 1.42309 -0.30347 0.03907 0.14088 0.24058 -0.79919 -0 -0 0.1892 0.05958 0 0 0 0 0 -0.00575 0.00429 1.90356 0 -0.07216 0 -1.5107 -0.0967 0.18956 -0.9057
PHE_81 -1.90168 0.22157 1.04678 -0.66514 0.04945 0.44223 0.29094 -0.61049 -0 -0 -0.13862 -0.20441 0 0 0 0 0 -0.09587 0.17503 0 1.88538 0.21307 0 1.0402 -0.11261 0.1254 1.76125
GLY_82 -1.64277 0.13559 1.20925 -0.0003 0 0 0.24533 -0.7429 -0.03104 -0.13515 -0.68453 -0.17309 0 0 0 0 0 -0.10536 0 0 0 -0.67018 0 0.83697 -0.02318 0.09462 -1.68675
PHE_83 -4.23864 0.47172 3.55989 -0.95184 0.07753 0.59977 2.28623 -1.94976 -0 -0 -2.35315 -0.19772 0 0 0 0 0 0.04861 0.19537 0 1.48146 -0.44365 0 1.0402 -0.09897 0.40549 -0.06745
GLU_84 -3.35371 0.3573 3.55375 -0.29813 0.0733 0.32527 1.46293 -1.53358 -0.01147 -0.13107 -1.95573 -0.27967 0 0 -1.06983 0 0 -0.08907 0.04096 0 2.74555 -0.05363 0 -2.7348 -0.34264 0.71881 -2.57547
GLY_85 -3.07231 0.1822 2.93752 -7e-05 0 0 1.00732 -1.58797 -0 -0 -1.27938 -0.37018 0 0 0 0 0 -0.11484 0 0 0 -1.52087 0 0.83697 -0.52141 0.45369 -3.04933
THR_86 -3.89955 0.29774 3.33348 -0.18008 0.12894 0.06937 2.26959 -1.79225 -1e-05 -0.00022 -1.98717 -0.46468 0 0 0 0 0 -0.01851 0.03761 0.23271 0 0.13334 2.36093 -1.0874 -0.01599 0.31788 -0.26427
LEU_87 -5.33398 0.5417 2.07817 -0.59174 0.18643 0.15172 1.36147 -1.55274 -0.00407 -0.04111 -0.13454 0.24524 0 0 0 0 0 -0.03447 0.06349 0.41755 0 -0.04694 0 0.18072 0.83929 0.38184 -1.29198
GLU_88 -4.77056 0.17386 3.50321 -0.1895 0.0258 0.25768 1.57159 -1.81137 -0 -0 -1.29297 -0.46776 0 0 -0.84174 0 0 0.00802 0.03075 0 2.9812 0.06858 0 -2.7348 0.59651 0.28826 -2.60323
TYR_89 -6.99801 0.50973 2.09186 -0.57809 0.02709 0.28088 1.54912 -1.89166 -0.01409 -0.18773 -2.21982 -0.15941 0 0 -0.68962 -0.86189 0 0.02999 0.03069 0 1.88004 -0.38468 0 1.2797 -0.17246 0.35126 -6.12712
PHE_90 -8.13476 0.46358 5.26165 -0.77424 0.16149 0.53646 2.81464 -2.9739 -0 -0 -3.15064 0.3587 0 0 0 0 0 -0.00085 0.74019 0 2.02169 -0.33493 0 1.0402 -0.30066 1.00862 -1.26276
GLY_91 -4.91795 0.7721 3.43101 -0.00034 0 0 1.56289 -2.0098 -0.01333 -0.06316 -1.77286 -0.17154 0 0 0 0 0 -0.00938 0 0 0 -0.12216 0 0.83697 -0.15151 1.01192 -1.61714
LEU_92 -10.0838 1.78909 4.37654 -0.60374 0.42343 0.16056 2.33149 -3.13461 -0 -0 -2.04926 0.11628 0 0 0 0 0 0.00346 0.13538 1.50868 0 0.03827 0 0.18072 -0.02265 1.01134 -3.81885
GLN_93 -6.58571 1.11318 5.93515 -0.66008 0.14307 0.42792 2.43169 -2.71418 -0 -0 -3.04047 -0.6449 0 0 -1.06854 -0.46102 0 0.1142 0.0412 0 4.96375 0.11543 0 -0.18838 -0.19104 1.62422 1.35551
ASP_94 -3.96827 1.08048 2.97046 -0.10266 0.00074 0.27944 1.49317 -1.51527 -0 -0 -1.16785 -0.4134 0 0 -1.06854 0 0 0.00431 0.03414 0 1.8834 0.01714 0 -2.3716 -0.25775 1.76605 -1.33602
LEU_95 -3.85465 0.83646 1.30241 -0.6255 0.24396 0.19133 0.56787 -1.13758 -0.04561 -0.21233 0.62318 0.31282 0 0 0 0 0 0.01413 0.28166 0.45307 0 0.03321 0 0.18072 0.8064 1.1887 1.16024
ILE_96 -4.98835 0.76411 1.45627 -0.56371 0.33289 0.15136 0.75048 -1.36698 -0 -0 0.86137 0.05475 0 0 0 0 0 -0.05698 0.00507 0.59929 0 -0.02963 0 0.73287 1.02681 0.66854 0.39815
HIS_D_97 -3.89469 0.35771 3.44108 -0.39943 0.01534 0.51318 1.09846 -1.71864 -0.04022 -0.1576 -0.37169 -0.3779 0 0 0 0 0 0.30859 0.00506 0 1.59685 -0.51093 0 -0.45461 0.35313 0.99875 0.76243
VAL_98 -8.08984 1.46098 1.81981 -0.2715 0.20655 0.04428 2.0283 -2.33833 -0.01639 -0.09065 -0.97683 0.49741 0 0 0 0 0 -0.22997 0.02285 0.68919 0 0.44768 0 1.9342 0.28809 0.93 -1.64415
LEU_99 -4.5213 0.52775 1.91233 -0.52514 0.24566 0.12328 0.65869 -1.26041 -0 -0 0.09246 -0.00309 0 0 0 0 0 -0.10113 0.00045 3.23296 0 -0.23268 0 0.18072 -0.06137 0.43002 0.6992
MET_100 -2.324 0.26884 2.57044 -0.58146 0.17383 0.18934 0.82537 -1.10827 -0 -0 -0.90245 -0.30366 0 0 0 0 0 -0.01656 0.0088 1.17563 0 0.20891 0 0.60916 -0.1016 0.30111 0.99344
LYS_101 -5.97165 0.38254 5.40385 -0.51405 0.25156 0.29414 1.49665 -2.19073 -0.01639 -0.09065 -1.32577 0.15809 0 0 0 0 0 0.05451 0.03312 1.80036 0 -0.0764 0 -1.5107 -0.00969 0.39373 -1.43748
GLU_102 -3.74983 0.23072 4.74065 -0.66826 0.20691 1.81253 1.67519 -1.84492 -0 -0 -2.95166 -2.51284 0 0 0 -0.46102 0 -0.00713 0.03003 0 4.18185 0.06037 0 -2.7348 -0.16838 0.58652 -1.57409
ASP_103 -3.84076 0.24642 3.92929 -0.11542 0.00991 0.32787 1.11815 -1.72406 -0.00426 -0.05978 -1.04244 -0.34534 0 0 0 0 0 0.35065 0.00017 0 1.85638 0.04085 0 -2.3716 -0.33813 0.77328 -1.18881
LEU_104 -6.39075 0.59813 4.06103 -0.47084 0.17996 0.08722 1.65571 -2.55665 -0.01238 -0.05895 -1.70554 0.16478 0 0 0 0 0 -0.00134 0.02557 0.42358 0 -0.37593 0 0.18072 -0.3676 0.70639 -3.85688
ASP_105 -1.15829 0.07783 1.45495 -0.1136 0.00634 0.32565 0.11003 -0.68443 -0 -0 -0.46324 -0.47542 0 0 0 0 0 -0.07863 0.00501 0 2.30948 -0.14821 0 -2.3716 -0.36358 0.38048 -1.18724
GLN_106 -5.43145 0.4749 4.70439 -0.6164 0.13129 0.40978 2.6023 -2.26097 -0.02034 -0.11767 -3.32913 -0.77275 0 0 -1.8988 0 0 0.18232 0.23744 0 5.20967 -0.09513 0 -0.18838 -0.30147 0.36331 -0.7171
LEU_107 -5.47528 0.60098 2.27645 -0.68348 0.61977 0.17785 1.18953 -1.61111 -0 -0 -1.22332 0.12683 0 0 -1.20918 0 0 -0.0112 0.07554 2.30865 0 0.03776 0 0.18072 0.23382 0.64207 -1.7436
ASP_108 -3.90495 0.28527 4.93448 -0.08852 0.00144 0.24981 1.79731 -2.15078 -0.03411 -0.19045 -4.63806 -0.16056 0 0 -0.34831 0 0 -0.01096 0.0019 0 2.4842 0.36733 0 -2.3716 0.47282 0.48734 -2.8164
GLU_109 -2.14543 0.30336 2.6311 -0.28792 0.05097 0.36512 1.27343 -1.0696 -0 -0 -1.29295 -0.26782 0 0 -0.58071 -0.84213 0 -0.02785 0.00521 0 2.97215 -0.00666 0 -2.7348 0.01933 0.36405 -1.27115
ASP:CtermProteinFull_110 -0.67759 0.11826 0.86252 -0.2136 0.029 0.88596 0.13651 -0.3448 -0 -0 -0.18566 0.16242 0 0 0 0 0 0 0.00628 0 2.29248 0 0 -2.3716 -0.13755 0.67544 1.23809
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32174 MODEL 5 T1094
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 41.460
ATOM      1  N   ILE A   1      -3.629 -15.890  -8.330  1.00 10.890          N  
ATOM      2  CA  ILE A   1      -3.524 -16.178  -9.764  1.00 10.790          C  
ATOM      3  C   ILE A   1      -4.410 -15.305 -10.660  1.00  9.980          C  
ATOM      4  O   ILE A   1      -5.627 -15.189 -10.478  1.00  9.650          O  
ATOM      5  CB  ILE A   1      -3.818 -17.682 -10.058  1.00 15.150          C  
ATOM      6  CG1 ILE A   1      -2.756 -18.588  -9.351  1.00 15.150          C  
ATOM      7  CG2 ILE A   1      -3.857 -17.936 -11.594  1.00 15.150          C  
ATOM      8  CD1 ILE A   1      -3.113 -20.066  -9.327  1.00 15.150          C  
ATOM      9 1H   ILE A   1      -3.502 -16.745  -7.815  1.00 13.070          H  
ATOM     10 2H   ILE A   1      -2.909 -15.241  -8.051  1.00 13.070          H  
ATOM     11 3H   ILE A   1      -4.531 -15.507  -8.063  1.00 13.070          H  
ATOM     12  HA  ILE A   1      -2.492 -15.988 -10.057  1.00 12.950          H  
ATOM     13  HB  ILE A   1      -4.769 -17.954  -9.655  1.00 18.180          H  
ATOM     14 1HG1 ILE A   1      -1.799 -18.477  -9.865  1.00 18.180          H  
ATOM     15 2HG1 ILE A   1      -2.634 -18.274  -8.322  1.00 18.180          H  
ATOM     16 1HG2 ILE A   1      -4.079 -18.976 -11.799  1.00 18.180          H  
ATOM     17 2HG2 ILE A   1      -4.628 -17.335 -12.055  1.00 18.180          H  
ATOM     18 3HG2 ILE A   1      -2.893 -17.683 -12.038  1.00 18.180          H  
ATOM     19 1HD1 ILE A   1      -2.322 -20.619  -8.815  1.00 18.180          H  
ATOM     20 2HD1 ILE A   1      -4.053 -20.206  -8.792  1.00 18.180          H  
ATOM     21 3HD1 ILE A   1      -3.213 -20.455 -10.334  1.00 18.180          H  
ATOM     22  N   ASP A   2      -3.773 -14.690 -11.653  1.00  9.810          N  
ATOM     23  CA  ASP A   2      -4.463 -13.901 -12.671  1.00  9.190          C  
ATOM     24  C   ASP A   2      -4.796 -14.867 -13.813  1.00  8.710          C  
ATOM     25  O   ASP A   2      -3.906 -15.193 -14.605  1.00  9.060          O  
ATOM     26  CB  ASP A   2      -3.546 -12.755 -13.160  1.00 13.110          C  
ATOM     27  CG  ASP A   2      -4.194 -11.799 -14.141  1.00 13.110          C  
ATOM     28  OD1 ASP A   2      -5.229 -12.154 -14.669  1.00 13.110          O  
ATOM     29  OD2 ASP A   2      -3.690 -10.692 -14.327  1.00 13.110          O  
ATOM     30  H   ASP A   2      -2.770 -14.796 -11.738  1.00 11.770          H  
ATOM     31  HA  ASP A   2      -5.388 -13.492 -12.261  1.00 11.030          H  
ATOM     32 1HB  ASP A   2      -3.176 -12.179 -12.320  1.00 15.740          H  
ATOM     33 2HB  ASP A   2      -2.674 -13.192 -13.645  1.00 15.740          H  
ATOM     34  N   SER A   3      -6.020 -15.419 -13.847  1.00  8.120          N  
ATOM     35  CA  SER A   3      -6.339 -16.442 -14.842  1.00  7.880          C  
ATOM     36  C   SER A   3      -7.167 -15.913 -16.012  1.00  7.070          C  
ATOM     37  O   SER A   3      -8.295 -15.427 -15.831  1.00  6.710          O  
ATOM     38  CB  SER A   3      -7.078 -17.586 -14.188  1.00 11.130          C  
ATOM     39  OG  SER A   3      -7.478 -18.532 -15.139  1.00 11.130          O  
ATOM     40  H   SER A   3      -6.752 -15.145 -13.179  1.00  9.740          H  
ATOM     41  HA  SER A   3      -5.400 -16.827 -15.241  1.00  9.460          H  
ATOM     42 1HB  SER A   3      -6.443 -18.060 -13.447  1.00 13.350          H  
ATOM     43 2HB  SER A   3      -7.944 -17.194 -13.671  1.00 13.350          H  
ATOM     44  HG  SER A   3      -7.926 -19.225 -14.644  1.00 13.350          H  
ATOM     45  N   GLN A   4      -6.667 -16.078 -17.251  1.00  6.990          N  
ATOM     46  CA  GLN A   4      -7.384 -15.603 -18.450  1.00  6.590          C  
ATOM     47  C   GLN A   4      -8.478 -16.593 -18.875  1.00  6.330          C  
ATOM     48  O   GLN A   4      -8.427 -17.211 -19.943  1.00  6.890          O  
ATOM     49  CB  GLN A   4      -6.420 -15.353 -19.619  1.00  9.390          C  
ATOM     50  CG  GLN A   4      -5.398 -14.199 -19.436  1.00  9.390          C  
ATOM     51  CD  GLN A   4      -4.407 -14.151 -20.626  1.00  9.390          C  
ATOM     52  OE1 GLN A   4      -3.962 -15.225 -21.043  1.00  9.390          O  
ATOM     53  NE2 GLN A   4      -4.056 -12.979 -21.177  1.00  9.390          N  
ATOM     54  H   GLN A   4      -5.755 -16.511 -17.348  1.00  8.390          H  
ATOM     55  HA  GLN A   4      -7.852 -14.666 -18.195  1.00  7.910          H  
ATOM     56 1HB  GLN A   4      -5.862 -16.267 -19.819  1.00 11.260          H  
ATOM     57 2HB  GLN A   4      -7.002 -15.130 -20.513  1.00 11.260          H  
ATOM     58 1HG  GLN A   4      -5.932 -13.247 -19.392  1.00 11.260          H  
ATOM     59 2HG  GLN A   4      -4.836 -14.350 -18.515  1.00 11.260          H  
ATOM     60 1HE2 GLN A   4      -3.416 -12.974 -21.942  1.00 11.260          H  
ATOM     61 2HE2 GLN A   4      -4.403 -12.076 -20.856  1.00 11.260          H  
ATOM     62  N   TYR A   5      -9.452 -16.701 -17.997  1.00  5.710          N  
ATOM     63  CA  TYR A   5     -10.615 -17.585 -18.007  1.00  5.610          C  
ATOM     64  C   TYR A   5     -12.035 -16.946 -18.093  1.00  5.550          C  
ATOM     65  O   TYR A   5     -12.836 -17.417 -18.897  1.00  6.080          O  
ATOM     66  CB  TYR A   5     -10.584 -18.469 -16.760  1.00  7.890          C  
ATOM     67  CG  TYR A   5     -11.682 -19.504 -16.716  1.00  7.890          C  
ATOM     68  CD1 TYR A   5     -11.498 -20.710 -17.356  1.00  7.890          C  
ATOM     69  CD2 TYR A   5     -12.882 -19.243 -16.066  1.00  7.890          C  
ATOM     70  CE1 TYR A   5     -12.493 -21.658 -17.332  1.00  7.890          C  
ATOM     71  CE2 TYR A   5     -13.872 -20.186 -16.042  1.00  7.890          C  
ATOM     72  CZ  TYR A   5     -13.683 -21.393 -16.668  1.00  7.890          C  
ATOM     73  OH  TYR A   5     -14.678 -22.341 -16.644  1.00  7.890          O  
ATOM     74  H   TYR A   5      -9.277 -16.124 -17.181  1.00  6.850          H  
ATOM     75  HA  TYR A   5     -10.511 -18.229 -18.881  1.00  6.730          H  
ATOM     76 1HB  TYR A   5      -9.631 -18.992 -16.721  1.00  9.470          H  
ATOM     77 2HB  TYR A   5     -10.647 -17.864 -15.867  1.00  9.470          H  
ATOM     78  HD1 TYR A   5     -10.562 -20.913 -17.878  1.00  9.470          H  
ATOM     79  HD2 TYR A   5     -13.048 -18.292 -15.579  1.00  9.470          H  
ATOM     80  HE1 TYR A   5     -12.346 -22.613 -17.834  1.00  9.470          H  
ATOM     81  HE2 TYR A   5     -14.811 -19.977 -15.531  1.00  9.470          H  
ATOM     82  HH  TYR A   5     -14.387 -23.123 -17.120  1.00  9.470          H  
ATOM     83  N   PHE A   6     -12.405 -15.911 -17.280  1.00  5.200          N  
ATOM     84  CA  PHE A   6     -11.594 -15.144 -16.321  1.00  5.230          C  
ATOM     85  C   PHE A   6     -11.962 -15.289 -14.851  1.00  4.620          C  
ATOM     86  O   PHE A   6     -13.137 -15.250 -14.473  1.00  4.280          O  
ATOM     87  CB  PHE A   6     -11.676 -13.692 -16.704  1.00  7.310          C  
ATOM     88  CG  PHE A   6     -11.081 -13.366 -18.047  1.00  7.310          C  
ATOM     89  CD1 PHE A   6     -11.816 -13.511 -19.220  1.00  7.310          C  
ATOM     90  CD2 PHE A   6      -9.820 -12.877 -18.138  1.00  7.310          C  
ATOM     91  CE1 PHE A   6     -11.273 -13.174 -20.430  1.00  7.310          C  
ATOM     92  CE2 PHE A   6      -9.271 -12.538 -19.353  1.00  7.310          C  
ATOM     93  CZ  PHE A   6      -9.998 -12.687 -20.492  1.00  7.310          C  
ATOM     94  H   PHE A   6     -13.369 -15.615 -17.367  1.00  6.240          H  
ATOM     95  HA  PHE A   6     -10.585 -15.428 -16.359  1.00  6.280          H  
ATOM     96 1HB  PHE A   6     -12.709 -13.361 -16.685  1.00  8.770          H  
ATOM     97 2HB  PHE A   6     -11.132 -13.131 -15.954  1.00  8.770          H  
ATOM     98  HD1 PHE A   6     -12.836 -13.895 -19.177  1.00  8.770          H  
ATOM     99  HD2 PHE A   6      -9.239 -12.757 -17.225  1.00  8.770          H  
ATOM    100  HE1 PHE A   6     -11.857 -13.289 -21.343  1.00  8.770          H  
ATOM    101  HE2 PHE A   6      -8.255 -12.144 -19.409  1.00  8.770          H  
ATOM    102  HZ  PHE A   6      -9.561 -12.405 -21.455  1.00  8.770          H  
ATOM    103  N   ILE A   7     -10.909 -15.482 -14.036  1.00  4.710          N  
ATOM    104  CA  ILE A   7     -10.991 -15.609 -12.578  1.00  4.310          C  
ATOM    105  C   ILE A   7      -9.938 -14.788 -11.821  1.00  4.280          C  
ATOM    106  O   ILE A   7      -8.727 -14.960 -12.044  1.00  4.860          O  
ATOM    107  CB  ILE A   7     -10.831 -17.102 -12.144  1.00  6.190          C  
ATOM    108  CG1 ILE A   7     -11.949 -17.949 -12.780  1.00  6.190          C  
ATOM    109  CG2 ILE A   7     -10.802 -17.238 -10.594  1.00  6.190          C  
ATOM    110  CD1 ILE A   7     -11.792 -19.451 -12.647  1.00  6.190          C  
ATOM    111  H   ILE A   7      -9.984 -15.497 -14.477  1.00  5.650          H  
ATOM    112  HA  ILE A   7     -11.974 -15.252 -12.262  1.00  5.170          H  
ATOM    113  HB  ILE A   7      -9.900 -17.480 -12.532  1.00  7.430          H  
ATOM    114 1HG1 ILE A   7     -12.902 -17.651 -12.344  1.00  7.430          H  
ATOM    115 2HG1 ILE A   7     -11.972 -17.737 -13.810  1.00  7.430          H  
ATOM    116 1HG2 ILE A   7     -10.670 -18.273 -10.310  1.00  7.430          H  
ATOM    117 2HG2 ILE A   7      -9.982 -16.672 -10.180  1.00  7.430          H  
ATOM    118 3HG2 ILE A   7     -11.740 -16.868 -10.178  1.00  7.430          H  
ATOM    119 1HD1 ILE A   7     -12.625 -19.942 -13.148  1.00  7.430          H  
ATOM    120 2HD1 ILE A   7     -10.857 -19.759 -13.117  1.00  7.430          H  
ATOM    121 3HD1 ILE A   7     -11.788 -19.749 -11.606  1.00  7.430          H  
ATOM    122  N   ILE A   8     -10.379 -13.983 -10.843  1.00  3.790          N  
ATOM    123  CA  ILE A   8      -9.399 -13.318  -9.984  1.00  3.900          C  
ATOM    124  C   ILE A   8      -9.212 -14.235  -8.784  1.00  3.980          C  
ATOM    125  O   ILE A   8     -10.121 -14.340  -7.951  1.00  3.850          O  
ATOM    126  CB  ILE A   8      -9.866 -11.972  -9.388  1.00  5.420          C  
ATOM    127  CG1 ILE A   8     -10.271 -10.971 -10.468  1.00  5.420          C  
ATOM    128  CG2 ILE A   8      -8.730 -11.408  -8.493  1.00  5.420          C  
ATOM    129  CD1 ILE A   8     -10.875  -9.706  -9.912  1.00  5.420          C  
ATOM    130  H   ILE A   8     -11.387 -13.820 -10.746  1.00  4.550          H  
ATOM    131  HA  ILE A   8      -8.446 -13.207 -10.505  1.00  4.680          H  
ATOM    132  HB  ILE A   8     -10.731 -12.147  -8.775  1.00  6.500          H  
ATOM    133 1HG1 ILE A   8      -9.441 -10.710 -11.071  1.00  6.500          H  
ATOM    134 2HG1 ILE A   8     -11.019 -11.440 -11.103  1.00  6.500          H  
ATOM    135 1HG2 ILE A   8      -9.005 -10.489  -8.018  1.00  6.500          H  
ATOM    136 2HG2 ILE A   8      -8.475 -12.122  -7.710  1.00  6.500          H  
ATOM    137 3HG2 ILE A   8      -7.871 -11.226  -9.102  1.00  6.500          H  
ATOM    138 1HD1 ILE A   8     -11.152  -9.106 -10.678  1.00  6.500          H  
ATOM    139 2HD1 ILE A   8     -11.747  -9.915  -9.328  1.00  6.500          H  
ATOM    140 3HD1 ILE A   8     -10.161  -9.178  -9.313  1.00  6.500          H  
ATOM    141  N   ASN A   9      -8.070 -14.906  -8.690  1.00  4.380          N  
ATOM    142  CA  ASN A   9      -7.836 -15.851  -7.612  1.00  4.600          C  
ATOM    143  C   ASN A   9      -7.015 -15.233  -6.468  1.00  4.460          C  
ATOM    144  O   ASN A   9      -5.798 -15.032  -6.586  1.00  4.800          O  
ATOM    145  CB  ASN A   9      -7.206 -17.109  -8.172  1.00  6.350          C  
ATOM    146  CG  ASN A   9      -7.000 -18.237  -7.183  1.00  6.350          C  
ATOM    147  OD1 ASN A   9      -6.889 -18.031  -5.970  1.00  6.350          O  
ATOM    148  ND2 ASN A   9      -6.952 -19.446  -7.700  1.00  6.350          N  
ATOM    149  H   ASN A   9      -7.343 -14.804  -9.405  1.00  5.260          H  
ATOM    150  HA  ASN A   9      -8.802 -16.129  -7.191  1.00  5.520          H  
ATOM    151 1HB  ASN A   9      -7.818 -17.477  -8.997  1.00  7.620          H  
ATOM    152 2HB  ASN A   9      -6.271 -16.836  -8.577  1.00  7.620          H  
ATOM    153 1HD2 ASN A   9      -6.820 -20.243  -7.106  1.00  7.620          H  
ATOM    154 2HD2 ASN A   9      -7.049 -19.573  -8.688  1.00  7.620          H  
ATOM    155  N   GLY A  10      -7.700 -14.958  -5.360  1.00  4.160          N  
ATOM    156  CA  GLY A  10      -7.148 -14.320  -4.164  1.00  4.180          C  
ATOM    157  C   GLY A  10      -7.959 -13.082  -3.786  1.00  3.640          C  
ATOM    158  O   GLY A  10      -8.126 -12.149  -4.579  1.00  3.700          O  
ATOM    159  H   GLY A  10      -8.683 -15.190  -5.360  1.00  4.990          H  
ATOM    160 1HA  GLY A  10      -7.161 -15.029  -3.339  1.00  5.020          H  
ATOM    161 2HA  GLY A  10      -6.110 -14.045  -4.338  1.00  5.020          H  
ATOM    162  N   ASN A  11      -8.432 -13.057  -2.533  1.00  3.480          N  
ATOM    163  CA  ASN A  11      -9.249 -11.952  -2.096  1.00  3.170          C  
ATOM    164  C   ASN A  11      -9.018 -11.161  -0.789  1.00  3.040          C  
ATOM    165  O   ASN A  11      -9.643 -10.107  -0.830  1.00  3.190          O  
ATOM    166  CB  ASN A  11     -10.654 -12.483  -2.050  1.00  4.560          C  
ATOM    167  CG  ASN A  11     -10.732 -13.615  -1.077  1.00  4.560          C  
ATOM    168  OD1 ASN A  11      -9.682 -14.089  -0.591  1.00  4.560          O  
ATOM    169  ND2 ASN A  11     -11.919 -14.063  -0.781  1.00  4.560          N  
ATOM    170  H   ASN A  11      -8.298 -13.841  -1.900  1.00  4.180          H  
ATOM    171  HA  ASN A  11      -9.202 -11.206  -2.885  1.00  3.800          H  
ATOM    172 1HB  ASN A  11     -11.344 -11.693  -1.754  1.00  5.470          H  
ATOM    173 2HB  ASN A  11     -10.945 -12.838  -3.037  1.00  5.470          H  
ATOM    174 1HD2 ASN A  11     -12.021 -14.823  -0.137  1.00  5.470          H  
ATOM    175 2HD2 ASN A  11     -12.730 -13.652  -1.198  1.00  5.470          H  
ATOM    176  N   ARG A  12      -7.802 -11.032  -0.190  1.00  3.150          N  
ATOM    177  CA  ARG A  12      -6.407 -10.815  -0.682  1.00  2.870          C  
ATOM    178  C   ARG A  12      -6.222  -9.679  -1.700  1.00  2.560          C  
ATOM    179  O   ARG A  12      -5.090  -9.385  -2.085  1.00  2.920          O  
ATOM    180  CB  ARG A  12      -5.693 -12.057  -1.207  1.00  4.130          C  
ATOM    181  CG  ARG A  12      -5.492 -13.182  -0.200  1.00  4.130          C  
ATOM    182  CD  ARG A  12      -4.806 -14.360  -0.806  1.00  4.130          C  
ATOM    183  NE  ARG A  12      -3.433 -14.060  -1.191  1.00  4.130          N  
ATOM    184  CZ  ARG A  12      -2.653 -14.830  -1.987  1.00  4.130          C  
ATOM    185  NH1 ARG A  12      -3.110 -15.961  -2.492  1.00  4.130          N  
ATOM    186  NH2 ARG A  12      -1.415 -14.443  -2.256  1.00  4.130          N  
ATOM    187  H   ARG A  12      -7.751 -11.733   0.534  1.00  3.780          H  
ATOM    188  HA  ARG A  12      -5.822 -10.530   0.192  1.00  3.440          H  
ATOM    189 1HB  ARG A  12      -6.064 -12.403  -2.099  1.00  4.960          H  
ATOM    190 2HB  ARG A  12      -4.683 -11.741  -1.447  1.00  4.960          H  
ATOM    191 1HG  ARG A  12      -4.888 -12.823   0.634  1.00  4.960          H  
ATOM    192 2HG  ARG A  12      -6.463 -13.512   0.167  1.00  4.960          H  
ATOM    193 1HD  ARG A  12      -4.791 -15.177  -0.086  1.00  4.960          H  
ATOM    194 2HD  ARG A  12      -5.353 -14.666  -1.691  1.00  4.960          H  
ATOM    195  HE  ARG A  12      -3.023 -13.207  -0.828  1.00  4.960          H  
ATOM    196 1HH1 ARG A  12      -4.049 -16.268  -2.296  1.00  4.960          H  
ATOM    197 2HH1 ARG A  12      -2.517 -16.526  -3.083  1.00  4.960          H  
ATOM    198 1HH2 ARG A  12      -1.060 -13.578  -1.871  1.00  4.960          H  
ATOM    199 2HH2 ARG A  12      -0.822 -15.009  -2.846  1.00  4.960          H  
ATOM    200  N   TYR A  13      -7.314  -9.068  -2.161  1.00  2.380          N  
ATOM    201  CA  TYR A  13      -7.274  -7.994  -3.147  1.00  2.340          C  
ATOM    202  C   TYR A  13      -6.293  -8.286  -4.292  1.00  1.950          C  
ATOM    203  O   TYR A  13      -5.514  -7.409  -4.670  1.00  2.430          O  
ATOM    204  CB  TYR A  13      -6.958  -6.671  -2.468  1.00  3.290          C  
ATOM    205  CG  TYR A  13      -7.989  -6.303  -1.428  1.00  3.290          C  
ATOM    206  CD1 TYR A  13      -7.685  -6.391  -0.083  1.00  3.290          C  
ATOM    207  CD2 TYR A  13      -9.249  -5.892  -1.828  1.00  3.290          C  
ATOM    208  CE1 TYR A  13      -8.640  -6.057   0.857  1.00  3.290          C  
ATOM    209  CE2 TYR A  13     -10.202  -5.556  -0.897  1.00  3.290          C  
ATOM    210  CZ  TYR A  13      -9.903  -5.634   0.442  1.00  3.290          C  
ATOM    211  OH  TYR A  13     -10.858  -5.298   1.376  1.00  3.290          O  
ATOM    212  H   TYR A  13      -8.213  -9.326  -1.757  1.00  2.860          H  
ATOM    213  HA  TYR A  13      -8.264  -7.912  -3.590  1.00  2.810          H  
ATOM    214 1HB  TYR A  13      -5.982  -6.728  -1.989  1.00  3.950          H  
ATOM    215 2HB  TYR A  13      -6.922  -5.875  -3.214  1.00  3.950          H  
ATOM    216  HD1 TYR A  13      -6.696  -6.725   0.232  1.00  3.950          H  
ATOM    217  HD2 TYR A  13      -9.483  -5.834  -2.881  1.00  3.950          H  
ATOM    218  HE1 TYR A  13      -8.402  -6.126   1.917  1.00  3.950          H  
ATOM    219  HE2 TYR A  13     -11.191  -5.230  -1.218  1.00  3.950          H  
ATOM    220  HH  TYR A  13     -10.505  -5.435   2.260  1.00  3.950          H  
ATOM    221  N   TYR A  14      -6.296  -9.510  -4.838  1.00  1.740          N  
ATOM    222  CA  TYR A  14      -5.306  -9.852  -5.841  1.00  1.950          C  
ATOM    223  C   TYR A  14      -5.385  -8.916  -7.075  1.00  1.600          C  
ATOM    224  O   TYR A  14      -6.494  -8.523  -7.470  1.00  1.740          O  
ATOM    225  CB  TYR A  14      -5.475 -11.324  -6.224  1.00  2.650          C  
ATOM    226  CG  TYR A  14      -4.496 -11.784  -7.211  1.00  2.650          C  
ATOM    227  CD1 TYR A  14      -3.217 -12.128  -6.811  1.00  2.650          C  
ATOM    228  CD2 TYR A  14      -4.842 -11.828  -8.512  1.00  2.650          C  
ATOM    229  CE1 TYR A  14      -2.295 -12.499  -7.753  1.00  2.650          C  
ATOM    230  CE2 TYR A  14      -3.957 -12.191  -9.431  1.00  2.650          C  
ATOM    231  CZ  TYR A  14      -2.673 -12.527  -9.082  1.00  2.650          C  
ATOM    232  OH  TYR A  14      -1.760 -12.889 -10.053  1.00  2.650          O  
ATOM    233  H   TYR A  14      -6.970 -10.228  -4.549  1.00  2.090          H  
ATOM    234  HA  TYR A  14      -4.343  -9.752  -5.356  1.00  2.340          H  
ATOM    235 1HB  TYR A  14      -5.368 -11.940  -5.331  1.00  3.180          H  
ATOM    236 2HB  TYR A  14      -6.470 -11.495  -6.612  1.00  3.180          H  
ATOM    237  HD1 TYR A  14      -2.941 -12.085  -5.759  1.00  3.180          H  
ATOM    238  HD2 TYR A  14      -5.824 -11.549  -8.817  1.00  3.180          H  
ATOM    239  HE1 TYR A  14      -1.280 -12.759  -7.458  1.00  3.180          H  
ATOM    240  HE2 TYR A  14      -4.268 -12.195 -10.449  1.00  3.180          H  
ATOM    241  HH  TYR A  14      -0.900 -13.033  -9.645  1.00  3.180          H  
ATOM    242  N   PRO A  15      -4.243  -8.377  -7.580  1.00  1.620          N  
ATOM    243  CA  PRO A  15      -4.143  -7.550  -8.772  1.00  1.720          C  
ATOM    244  C   PRO A  15      -4.231  -8.292 -10.098  1.00  1.480          C  
ATOM    245  O   PRO A  15      -3.736  -9.407 -10.208  1.00  1.750          O  
ATOM    246  CB  PRO A  15      -2.771  -6.901  -8.611  1.00  2.580          C  
ATOM    247  CG  PRO A  15      -1.972  -7.914  -7.825  1.00  2.580          C  
ATOM    248  CD  PRO A  15      -2.952  -8.521  -6.863  1.00  2.580          C  
ATOM    249  HA  PRO A  15      -4.924  -6.806  -8.706  1.00  2.060          H  
ATOM    250 1HB  PRO A  15      -2.348  -6.681  -9.606  1.00  3.100          H  
ATOM    251 2HB  PRO A  15      -2.867  -5.939  -8.089  1.00  3.100          H  
ATOM    252 1HG  PRO A  15      -1.565  -8.683  -8.500  1.00  3.100          H  
ATOM    253 2HG  PRO A  15      -1.117  -7.435  -7.326  1.00  3.100          H  
ATOM    254 1HD  PRO A  15      -2.663  -9.544  -6.730  1.00  3.100          H  
ATOM    255 2HD  PRO A  15      -2.972  -7.953  -5.912  1.00  3.100          H  
ATOM    256  N   ILE A  16      -4.739  -7.609 -11.113  1.00  1.440          N  
ATOM    257  CA  ILE A  16      -4.800  -8.080 -12.493  1.00  1.400          C  
ATOM    258  C   ILE A  16      -3.925  -7.225 -13.395  1.00  1.330          C  
ATOM    259  O   ILE A  16      -4.082  -5.999 -13.438  1.00  1.610          O  
ATOM    260  CB  ILE A  16      -6.266  -8.101 -12.975  1.00  1.980          C  
ATOM    261  CG1 ILE A  16      -7.130  -9.047 -12.045  1.00  1.980          C  
ATOM    262  CG2 ILE A  16      -6.399  -8.442 -14.463  1.00  1.980          C  
ATOM    263  CD1 ILE A  16      -6.698 -10.529 -12.012  1.00  1.980          C  
ATOM    264  H   ILE A  16      -5.105  -6.690 -10.920  1.00  1.730          H  
ATOM    265  HA  ILE A  16      -4.396  -9.089 -12.542  1.00  1.680          H  
ATOM    266  HB  ILE A  16      -6.658  -7.121 -12.826  1.00  2.370          H  
ATOM    267 1HG1 ILE A  16      -7.099  -8.659 -11.029  1.00  2.370          H  
ATOM    268 2HG1 ILE A  16      -8.152  -9.017 -12.392  1.00  2.370          H  
ATOM    269 1HG2 ILE A  16      -7.447  -8.396 -14.748  1.00  2.370          H  
ATOM    270 2HG2 ILE A  16      -5.838  -7.733 -15.067  1.00  2.370          H  
ATOM    271 3HG2 ILE A  16      -6.012  -9.444 -14.653  1.00  2.370          H  
ATOM    272 1HD1 ILE A  16      -7.327 -11.091 -11.368  1.00  2.370          H  
ATOM    273 2HD1 ILE A  16      -6.753 -10.961 -13.009  1.00  2.370          H  
ATOM    274 3HD1 ILE A  16      -5.684 -10.614 -11.641  1.00  2.370          H  
ATOM    275  N   TYR A  17      -3.009  -7.889 -14.111  1.00  1.390          N  
ATOM    276  CA  TYR A  17      -2.019  -7.254 -14.993  1.00  1.590          C  
ATOM    277  C   TYR A  17      -2.100  -7.697 -16.450  1.00  1.250          C  
ATOM    278  O   TYR A  17      -1.548  -8.751 -16.780  1.00  1.610          O  
ATOM    279  CB  TYR A  17      -0.590  -7.663 -14.586  1.00  2.150          C  
ATOM    280  CG  TYR A  17       0.010  -7.228 -13.270  1.00  2.150          C  
ATOM    281  CD1 TYR A  17      -0.434  -7.735 -12.059  1.00  2.150          C  
ATOM    282  CD2 TYR A  17       1.126  -6.399 -13.301  1.00  2.150          C  
ATOM    283  CE1 TYR A  17       0.222  -7.385 -10.898  1.00  2.150          C  
ATOM    284  CE2 TYR A  17       1.779  -6.059 -12.142  1.00  2.150          C  
ATOM    285  CZ  TYR A  17       1.331  -6.546 -10.941  1.00  2.150          C  
ATOM    286  OH  TYR A  17       2.000  -6.237  -9.776  1.00  2.150          O  
ATOM    287  H   TYR A  17      -3.034  -8.923 -14.057  1.00  1.670          H  
ATOM    288  HA  TYR A  17      -2.153  -6.171 -14.955  1.00  1.910          H  
ATOM    289 1HB  TYR A  17      -0.547  -8.753 -14.600  1.00  2.580          H  
ATOM    290 2HB  TYR A  17       0.086  -7.327 -15.373  1.00  2.580          H  
ATOM    291  HD1 TYR A  17      -1.287  -8.414 -12.017  1.00  2.580          H  
ATOM    292  HD2 TYR A  17       1.496  -6.032 -14.250  1.00  2.580          H  
ATOM    293  HE1 TYR A  17      -0.110  -7.780  -9.956  1.00  2.580          H  
ATOM    294  HE2 TYR A  17       2.658  -5.417 -12.178  1.00  2.580          H  
ATOM    295  HH  TYR A  17       1.492  -6.549  -9.023  1.00  2.580          H  
ATOM    296  N   GLN A  18      -2.700  -6.913 -17.345  1.00  1.020          N  
ATOM    297  CA  GLN A  18      -2.689  -7.366 -18.736  1.00  0.900          C  
ATOM    298  C   GLN A  18      -1.631  -6.604 -19.509  1.00  0.840          C  
ATOM    299  O   GLN A  18      -1.762  -5.406 -19.771  1.00  1.300          O  
ATOM    300  CB  GLN A  18      -4.029  -7.244 -19.435  1.00  1.310          C  
ATOM    301  CG  GLN A  18      -3.982  -7.691 -20.941  1.00  1.310          C  
ATOM    302  CD  GLN A  18      -3.630  -9.197 -21.244  1.00  1.310          C  
ATOM    303  OE1 GLN A  18      -4.428 -10.109 -20.965  1.00  1.310          O  
ATOM    304  NE2 GLN A  18      -2.437  -9.440 -21.815  1.00  1.310          N  
ATOM    305  H   GLN A  18      -3.173  -6.049 -17.055  1.00  1.220          H  
ATOM    306  HA  GLN A  18      -2.419  -8.420 -18.758  1.00  1.080          H  
ATOM    307 1HB  GLN A  18      -4.752  -7.798 -18.904  1.00  1.570          H  
ATOM    308 2HB  GLN A  18      -4.351  -6.215 -19.414  1.00  1.570          H  
ATOM    309 1HG  GLN A  18      -4.985  -7.555 -21.307  1.00  1.570          H  
ATOM    310 2HG  GLN A  18      -3.289  -7.058 -21.496  1.00  1.570          H  
ATOM    311 1HE2 GLN A  18      -2.162 -10.375 -22.045  1.00  1.570          H  
ATOM    312 2HE2 GLN A  18      -1.774  -8.679 -22.028  1.00  1.570          H  
ATOM    313  N   LEU A  19      -0.569  -7.303 -19.860  1.00  0.840          N  
ATOM    314  CA  LEU A  19       0.563  -6.691 -20.527  1.00  1.090          C  
ATOM    315  C   LEU A  19       0.557  -6.785 -22.046  1.00  0.920          C  
ATOM    316  O   LEU A  19      -0.206  -7.566 -22.645  1.00  1.070          O  
ATOM    317  CB  LEU A  19       1.887  -7.267 -19.974  1.00  1.430          C  
ATOM    318  CG  LEU A  19       2.161  -8.818 -20.095  1.00  1.430          C  
ATOM    319  CD1 LEU A  19       2.765  -9.188 -21.485  1.00  1.430          C  
ATOM    320  CD2 LEU A  19       3.130  -9.207 -18.981  1.00  1.430          C  
ATOM    321  H   LEU A  19      -0.539  -8.286 -19.619  1.00  1.010          H  
ATOM    322  HA  LEU A  19       0.544  -5.647 -20.266  1.00  1.310          H  
ATOM    323 1HB  LEU A  19       2.710  -6.754 -20.476  1.00  1.710          H  
ATOM    324 2HB  LEU A  19       1.938  -7.014 -18.919  1.00  1.710          H  
ATOM    325  HG  LEU A  19       1.233  -9.369 -19.977  1.00  1.710          H  
ATOM    326 1HD1 LEU A  19       2.956 -10.259 -21.523  1.00  1.710          H  
ATOM    327 2HD1 LEU A  19       2.091  -8.944 -22.289  1.00  1.710          H  
ATOM    328 3HD1 LEU A  19       3.703  -8.652 -21.633  1.00  1.710          H  
ATOM    329 1HD2 LEU A  19       3.330 -10.278 -19.029  1.00  1.710          H  
ATOM    330 2HD2 LEU A  19       4.065  -8.658 -19.104  1.00  1.710          H  
ATOM    331 3HD2 LEU A  19       2.693  -8.965 -18.010  1.00  1.710          H  
ATOM    332  N   LEU A  20       1.454  -5.996 -22.647  1.00  0.780          N  
ATOM    333  CA  LEU A  20       1.788  -6.066 -24.062  1.00  0.930          C  
ATOM    334  C   LEU A  20       3.047  -6.906 -24.196  1.00  1.040          C  
ATOM    335  O   LEU A  20       4.022  -6.676 -23.485  1.00  1.030          O  
ATOM    336  CB  LEU A  20       2.070  -4.677 -24.650  1.00  1.240          C  
ATOM    337  CG  LEU A  20       0.877  -3.861 -25.171  1.00  1.240          C  
ATOM    338  CD1 LEU A  20      -0.051  -3.414 -24.038  1.00  1.240          C  
ATOM    339  CD2 LEU A  20       1.412  -2.679 -25.888  1.00  1.240          C  
ATOM    340  H   LEU A  20       1.916  -5.294 -22.063  1.00  0.940          H  
ATOM    341  HA  LEU A  20       0.991  -6.549 -24.606  1.00  1.120          H  
ATOM    342 1HB  LEU A  20       2.550  -4.080 -23.875  1.00  1.490          H  
ATOM    343 2HB  LEU A  20       2.786  -4.787 -25.473  1.00  1.490          H  
ATOM    344  HG  LEU A  20       0.308  -4.468 -25.857  1.00  1.490          H  
ATOM    345 1HD1 LEU A  20      -0.871  -2.842 -24.457  1.00  1.490          H  
ATOM    346 2HD1 LEU A  20      -0.455  -4.275 -23.515  1.00  1.490          H  
ATOM    347 3HD1 LEU A  20       0.494  -2.796 -23.338  1.00  1.490          H  
ATOM    348 1HD2 LEU A  20       0.585  -2.100 -26.289  1.00  1.490          H  
ATOM    349 2HD2 LEU A  20       1.978  -2.084 -25.183  1.00  1.490          H  
ATOM    350 3HD2 LEU A  20       2.068  -2.998 -26.706  1.00  1.490          H  
ATOM    351  N   ASP A  21       3.045  -7.892 -25.103  1.00  1.250          N  
ATOM    352  CA  ASP A  21       4.228  -8.746 -25.266  1.00  1.430          C  
ATOM    353  C   ASP A  21       5.455  -7.949 -25.692  1.00  1.440          C  
ATOM    354  O   ASP A  21       6.579  -8.239 -25.275  1.00  1.560          O  
ATOM    355  CB  ASP A  21       3.981  -9.825 -26.322  1.00  1.930          C  
ATOM    356  CG  ASP A  21       3.018 -10.925 -25.900  1.00  1.930          C  
ATOM    357  OD1 ASP A  21       2.725 -11.053 -24.740  1.00  1.930          O  
ATOM    358  OD2 ASP A  21       2.569 -11.623 -26.768  1.00  1.930          O  
ATOM    359  H   ASP A  21       2.220  -8.083 -25.656  1.00  1.500          H  
ATOM    360  HA  ASP A  21       4.443  -9.224 -24.310  1.00  1.720          H  
ATOM    361 1HB  ASP A  21       3.599  -9.359 -27.230  1.00  2.320          H  
ATOM    362 2HB  ASP A  21       4.935 -10.286 -26.580  1.00  2.320          H  
ATOM    363  N   SER A  22       5.232  -6.955 -26.544  1.00  1.360          N  
ATOM    364  CA  SER A  22       6.291  -6.098 -27.044  1.00  1.370          C  
ATOM    365  C   SER A  22       5.704  -4.794 -27.553  1.00  1.240          C  
ATOM    366  O   SER A  22       4.519  -4.723 -27.903  1.00  1.240          O  
ATOM    367  CB  SER A  22       7.070  -6.784 -28.153  1.00  1.910          C  
ATOM    368  OG  SER A  22       6.279  -6.964 -29.298  1.00  1.910          O  
ATOM    369  H   SER A  22       4.291  -6.784 -26.858  1.00  1.630          H  
ATOM    370  HA  SER A  22       6.970  -5.868 -26.222  1.00  1.640          H  
ATOM    371 1HB  SER A  22       7.943  -6.187 -28.405  1.00  2.300          H  
ATOM    372 2HB  SER A  22       7.428  -7.750 -27.801  1.00  2.300          H  
ATOM    373  HG  SER A  22       6.836  -7.415 -29.934  1.00  2.300          H  
ATOM    374  N   GLY A  23       6.547  -3.766 -27.627  1.00  1.240          N  
ATOM    375  CA  GLY A  23       6.133  -2.471 -28.141  1.00  1.210          C  
ATOM    376  C   GLY A  23       5.294  -1.822 -27.069  1.00  1.040          C  
ATOM    377  O   GLY A  23       5.151  -2.389 -25.994  1.00  1.000          O  
ATOM    378  H   GLY A  23       7.499  -3.893 -27.319  1.00  1.490          H  
ATOM    379 1HA  GLY A  23       7.003  -1.854 -28.367  1.00  1.450          H  
ATOM    380 2HA  GLY A  23       5.553  -2.593 -29.055  1.00  1.450          H  
ATOM    381  N   THR A  24       4.741  -0.655 -27.354  1.00  0.990          N  
ATOM    382  CA  THR A  24       3.887   0.042 -26.401  1.00  0.890          C  
ATOM    383  C   THR A  24       2.586   0.387 -27.075  1.00  0.960          C  
ATOM    384  O   THR A  24       2.557   0.576 -28.285  1.00  1.090          O  
ATOM    385  CB  THR A  24       4.506   1.368 -25.934  1.00  1.290          C  
ATOM    386  OG1 THR A  24       4.697   2.212 -27.082  1.00  1.290          O  
ATOM    387  CG2 THR A  24       5.812   1.168 -25.226  1.00  1.290          C  
ATOM    388  H   THR A  24       4.904  -0.230 -28.255  1.00  1.190          H  
ATOM    389  HA  THR A  24       3.685  -0.594 -25.543  1.00  1.070          H  
ATOM    390  HB  THR A  24       3.807   1.855 -25.253  1.00  1.540          H  
ATOM    391  HG1 THR A  24       3.830   2.461 -27.447  1.00  1.540          H  
ATOM    392 1HG2 THR A  24       6.206   2.132 -24.915  1.00  1.540          H  
ATOM    393 2HG2 THR A  24       5.651   0.562 -24.363  1.00  1.540          H  
ATOM    394 3HG2 THR A  24       6.523   0.684 -25.889  1.00  1.540          H  
ATOM    395  N   TYR A  25       1.536   0.552 -26.292  1.00  0.940          N  
ATOM    396  CA  TYR A  25       0.247   1.024 -26.757  1.00  1.050          C  
ATOM    397  C   TYR A  25       0.616   2.422 -27.293  1.00  1.070          C  
ATOM    398  O   TYR A  25       1.289   3.134 -26.537  1.00  1.070          O  
ATOM    399  CB  TYR A  25      -0.683   0.928 -25.526  1.00  1.430          C  
ATOM    400  CG  TYR A  25      -2.090   1.272 -25.647  1.00  1.430          C  
ATOM    401  CD1 TYR A  25      -2.863   0.679 -26.591  1.00  1.430          C  
ATOM    402  CD2 TYR A  25      -2.648   2.156 -24.746  1.00  1.430          C  
ATOM    403  CE1 TYR A  25      -4.174   1.018 -26.679  1.00  1.430          C  
ATOM    404  CE2 TYR A  25      -3.964   2.474 -24.819  1.00  1.430          C  
ATOM    405  CZ  TYR A  25      -4.726   1.916 -25.821  1.00  1.430          C  
ATOM    406  OH  TYR A  25      -6.019   2.289 -26.017  1.00  1.430          O  
ATOM    407  H   TYR A  25       1.642   0.328 -25.302  1.00  1.130          H  
ATOM    408  HA  TYR A  25      -0.106   0.384 -27.545  1.00  1.260          H  
ATOM    409 1HB  TYR A  25      -0.632  -0.090 -25.133  1.00  1.710          H  
ATOM    410 2HB  TYR A  25      -0.270   1.561 -24.758  1.00  1.710          H  
ATOM    411  HD1 TYR A  25      -2.442  -0.036 -27.296  1.00  1.710          H  
ATOM    412  HD2 TYR A  25      -2.038   2.609 -23.993  1.00  1.710          H  
ATOM    413  HE1 TYR A  25      -4.773   0.589 -27.430  1.00  1.710          H  
ATOM    414  HE2 TYR A  25      -4.379   3.186 -24.133  1.00  1.710          H  
ATOM    415  HH  TYR A  25      -6.077   2.653 -26.960  1.00  1.710          H  
ATOM    416  N   ARG A  26       0.252   2.901 -28.545  1.00  1.230          N  
ATOM    417  CA  ARG A  26      -0.727   2.503 -29.610  1.00  1.390          C  
ATOM    418  C   ARG A  26      -2.089   2.734 -29.055  1.00  1.150          C  
ATOM    419  O   ARG A  26      -3.022   1.971 -29.262  1.00  1.560          O  
ATOM    420  CB  ARG A  26      -0.650   1.090 -30.201  1.00  1.880          C  
ATOM    421  CG  ARG A  26       0.616   0.722 -30.945  1.00  1.880          C  
ATOM    422  CD  ARG A  26       0.493  -0.616 -31.581  1.00  1.880          C  
ATOM    423  NE  ARG A  26      -0.429  -0.596 -32.725  1.00  1.880          N  
ATOM    424  CZ  ARG A  26      -1.051  -1.675 -33.266  1.00  1.880          C  
ATOM    425  NH1 ARG A  26      -0.879  -2.881 -32.760  1.00  1.880          N  
ATOM    426  NH2 ARG A  26      -1.838  -1.513 -34.317  1.00  1.880          N  
ATOM    427  H   ARG A  26       0.705   3.773 -28.765  1.00  1.480          H  
ATOM    428  HA  ARG A  26      -0.603   3.180 -30.456  1.00  1.670          H  
ATOM    429 1HB  ARG A  26      -0.879   0.333 -29.489  1.00  2.260          H  
ATOM    430 2HB  ARG A  26      -1.440   1.024 -30.950  1.00  2.260          H  
ATOM    431 1HG  ARG A  26       0.780   1.451 -31.737  1.00  2.260          H  
ATOM    432 2HG  ARG A  26       1.455   0.719 -30.298  1.00  2.260          H  
ATOM    433 1HD  ARG A  26       1.472  -0.943 -31.930  1.00  2.260          H  
ATOM    434 2HD  ARG A  26       0.113  -1.318 -30.839  1.00  2.260          H  
ATOM    435  HE  ARG A  26      -0.591   0.302 -33.163  1.00  2.260          H  
ATOM    436 1HH1 ARG A  26      -0.282  -3.018 -31.961  1.00  2.260          H  
ATOM    437 2HH1 ARG A  26      -1.352  -3.677 -33.172  1.00  2.260          H  
ATOM    438 1HH2 ARG A  26      -1.965  -0.593 -34.716  1.00  2.260          H  
ATOM    439 2HH2 ARG A  26      -2.303  -2.310 -34.730  1.00  2.260          H  
ATOM    440  N   THR A  27      -2.164   3.879 -28.404  1.00  1.420          N  
ATOM    441  CA  THR A  27      -3.295   4.414 -27.704  1.00  1.690          C  
ATOM    442  C   THR A  27      -4.541   4.545 -28.545  1.00  1.450          C  
ATOM    443  O   THR A  27      -5.593   3.935 -28.243  1.00  2.050          O  
ATOM    444  CB  THR A  27      -2.834   5.758 -27.178  1.00  2.260          C  
ATOM    445  OG1 THR A  27      -2.311   6.520 -28.284  1.00  2.260          O  
ATOM    446  CG2 THR A  27      -1.761   5.577 -26.095  1.00  2.260          C  
ATOM    447  H   THR A  27      -1.331   4.440 -28.369  1.00  1.700          H  
ATOM    448  HA  THR A  27      -3.490   3.815 -26.886  1.00  2.030          H  
ATOM    449  HB  THR A  27      -3.645   6.248 -26.770  1.00  2.710          H  
ATOM    450  HG1 THR A  27      -2.231   7.463 -28.019  1.00  2.710          H  
ATOM    451 1HG2 THR A  27      -1.449   6.555 -25.730  1.00  2.710          H  
ATOM    452 2HG2 THR A  27      -2.175   5.006 -25.272  1.00  2.710          H  
ATOM    453 3HG2 THR A  27      -0.898   5.055 -26.498  1.00  2.710          H  
ATOM    454  N   ASN A  28      -4.393   5.309 -29.606  1.00  1.540          N  
ATOM    455  CA  ASN A  28      -5.362   5.515 -30.667  1.00  1.730          C  
ATOM    456  C   ASN A  28      -6.808   5.666 -30.172  1.00  1.450          C  
ATOM    457  O   ASN A  28      -7.107   6.422 -29.237  1.00  1.870          O  
ATOM    458  CB  ASN A  28      -5.218   4.359 -31.643  1.00  2.350          C  
ATOM    459  CG  ASN A  28      -3.836   4.313 -32.234  1.00  2.350          C  
ATOM    460  OD1 ASN A  28      -3.181   5.352 -32.417  1.00  2.350          O  
ATOM    461  ND2 ASN A  28      -3.373   3.131 -32.539  1.00  2.350          N  
ATOM    462  H   ASN A  28      -3.486   5.775 -29.658  1.00  1.850          H  
ATOM    463  HA  ASN A  28      -5.107   6.427 -31.191  1.00  2.080          H  
ATOM    464 1HB  ASN A  28      -5.427   3.410 -31.139  1.00  2.820          H  
ATOM    465 2HB  ASN A  28      -5.915   4.468 -32.473  1.00  2.820          H  
ATOM    466 1HD2 ASN A  28      -2.464   3.032 -32.941  1.00  2.820          H  
ATOM    467 2HD2 ASN A  28      -3.931   2.317 -32.370  1.00  2.820          H  
ATOM    468  N   LYS A  29      -7.710   4.917 -30.802  1.00  1.680          N  
ATOM    469  CA  LYS A  29      -9.105   4.884 -30.423  1.00  1.870          C  
ATOM    470  C   LYS A  29      -9.567   3.441 -30.579  1.00  1.800          C  
ATOM    471  O   LYS A  29      -9.338   2.869 -31.644  1.00  2.640          O  
ATOM    472  CB  LYS A  29      -9.931   5.786 -31.340  1.00  2.540          C  
ATOM    473  CG  LYS A  29      -9.575   7.256 -31.273  1.00  2.540          C  
ATOM    474  CD  LYS A  29     -10.485   8.081 -32.152  1.00  2.540          C  
ATOM    475  CE  LYS A  29     -10.107   9.550 -32.098  1.00  2.540          C  
ATOM    476  NZ  LYS A  29     -10.980  10.382 -32.971  1.00  2.540          N  
ATOM    477  H   LYS A  29      -7.424   4.322 -31.561  1.00  2.020          H  
ATOM    478  HA  LYS A  29      -9.198   5.240 -29.408  1.00  2.240          H  
ATOM    479 1HB  LYS A  29      -9.808   5.463 -32.373  1.00  3.050          H  
ATOM    480 2HB  LYS A  29     -10.985   5.688 -31.094  1.00  3.050          H  
ATOM    481 1HG  LYS A  29      -9.649   7.603 -30.236  1.00  3.050          H  
ATOM    482 2HG  LYS A  29      -8.553   7.403 -31.607  1.00  3.050          H  
ATOM    483 1HD  LYS A  29     -10.414   7.731 -33.182  1.00  3.050          H  
ATOM    484 2HD  LYS A  29     -11.513   7.967 -31.814  1.00  3.050          H  
ATOM    485 1HE  LYS A  29     -10.196   9.904 -31.075  1.00  3.050          H  
ATOM    486 2HE  LYS A  29      -9.071   9.662 -32.418  1.00  3.050          H  
ATOM    487 1HZ  LYS A  29     -10.692  11.348 -32.902  1.00  3.050          H  
ATOM    488 2HZ  LYS A  29     -10.900  10.074 -33.929  1.00  3.050          H  
ATOM    489 3HZ  LYS A  29     -11.938  10.295 -32.666  1.00  3.050          H  
ATOM    490  N   ALA A  30     -10.211   2.835 -29.579  1.00  1.490          N  
ATOM    491  CA  ALA A  30     -10.547   3.359 -28.257  1.00  1.440          C  
ATOM    492  C   ALA A  30     -10.638   2.195 -27.315  1.00  1.400          C  
ATOM    493  O   ALA A  30     -10.873   1.064 -27.733  1.00  1.540          O  
ATOM    494  CB  ALA A  30     -11.871   4.122 -28.271  1.00  2.040          C  
ATOM    495  H   ALA A  30     -10.500   1.883 -29.755  1.00  1.790          H  
ATOM    496  HA  ALA A  30      -9.746   3.990 -27.884  1.00  1.730          H  
ATOM    497 1HB  ALA A  30     -12.113   4.467 -27.267  1.00  2.440          H  
ATOM    498 2HB  ALA A  30     -11.806   4.975 -28.933  1.00  2.440          H  
ATOM    499 3HB  ALA A  30     -12.671   3.463 -28.611  1.00  2.440          H  
ATOM    500  N   LEU A  31     -10.474   2.460 -26.041  1.00  1.340          N  
ATOM    501  CA  LEU A  31     -10.642   1.385 -25.079  1.00  1.360          C  
ATOM    502  C   LEU A  31     -12.115   1.165 -24.833  1.00  1.300          C  
ATOM    503  O   LEU A  31     -12.772   2.054 -24.306  1.00  1.270          O  
ATOM    504  CB  LEU A  31      -9.924   1.746 -23.759  1.00  1.900          C  
ATOM    505  CG  LEU A  31     -10.042   0.743 -22.571  1.00  1.900          C  
ATOM    506  CD1 LEU A  31      -9.457  -0.570 -22.954  1.00  1.900          C  
ATOM    507  CD2 LEU A  31      -9.299   1.319 -21.343  1.00  1.900          C  
ATOM    508  H   LEU A  31     -10.252   3.423 -25.768  1.00  1.610          H  
ATOM    509  HA  LEU A  31     -10.213   0.478 -25.502  1.00  1.630          H  
ATOM    510 1HB  LEU A  31      -8.869   1.874 -23.973  1.00  2.280          H  
ATOM    511 2HB  LEU A  31     -10.315   2.695 -23.411  1.00  2.280          H  
ATOM    512  HG  LEU A  31     -11.098   0.590 -22.323  1.00  2.280          H  
ATOM    513 1HD1 LEU A  31      -9.558  -1.258 -22.135  1.00  2.280          H  
ATOM    514 2HD1 LEU A  31      -9.979  -0.951 -23.780  1.00  2.280          H  
ATOM    515 3HD1 LEU A  31      -8.414  -0.450 -23.212  1.00  2.280          H  
ATOM    516 1HD2 LEU A  31      -9.383   0.639 -20.513  1.00  2.280          H  
ATOM    517 2HD2 LEU A  31      -8.243   1.465 -21.586  1.00  2.280          H  
ATOM    518 3HD2 LEU A  31      -9.743   2.260 -21.068  1.00  2.280          H  
ATOM    519  N   THR A  32     -12.653   0.012 -25.265  1.00  1.330          N  
ATOM    520  CA  THR A  32     -14.082  -0.255 -25.122  1.00  1.350          C  
ATOM    521  C   THR A  32     -14.393  -1.594 -24.477  1.00  1.350          C  
ATOM    522  O   THR A  32     -14.067  -2.652 -25.028  1.00  1.590          O  
ATOM    523  CB  THR A  32     -14.782  -0.282 -26.468  1.00  1.880          C  
ATOM    524  OG1 THR A  32     -14.203  -1.332 -27.242  1.00  1.880          O  
ATOM    525  CG2 THR A  32     -14.620   1.048 -27.177  1.00  1.880          C  
ATOM    526  H   THR A  32     -12.075  -0.671 -25.734  1.00  1.600          H  
ATOM    527  HA  THR A  32     -14.505   0.525 -24.515  1.00  1.620          H  
ATOM    528  HB  THR A  32     -15.840  -0.487 -26.318  1.00  2.260          H  
ATOM    529  HG1 THR A  32     -14.372  -2.181 -26.775  1.00  2.260          H  
ATOM    530 1HG2 THR A  32     -15.131   1.007 -28.126  1.00  2.260          H  
ATOM    531 2HG2 THR A  32     -15.056   1.828 -26.574  1.00  2.260          H  
ATOM    532 3HG2 THR A  32     -13.570   1.262 -27.339  1.00  2.260          H  
ATOM    533  N   LEU A  33     -15.088  -1.531 -23.349  1.00  1.170          N  
ATOM    534  CA  LEU A  33     -15.485  -2.689 -22.533  1.00  1.230          C  
ATOM    535  C   LEU A  33     -16.882  -2.482 -21.916  1.00  1.050          C  
ATOM    536  O   LEU A  33     -17.310  -1.348 -21.662  1.00  1.100          O  
ATOM    537  CB  LEU A  33     -14.428  -2.985 -21.446  1.00  1.700          C  
ATOM    538  CG  LEU A  33     -12.992  -3.407 -21.930  1.00  1.700          C  
ATOM    539  CD1 LEU A  33     -12.028  -3.327 -20.778  1.00  1.700          C  
ATOM    540  CD2 LEU A  33     -13.020  -4.824 -22.461  1.00  1.700          C  
ATOM    541  H   LEU A  33     -15.354  -0.581 -23.063  1.00  1.400          H  
ATOM    542  HA  LEU A  33     -15.550  -3.555 -23.189  1.00  1.480          H  
ATOM    543 1HB  LEU A  33     -14.313  -2.140 -20.838  1.00  2.040          H  
ATOM    544 2HB  LEU A  33     -14.810  -3.789 -20.819  1.00  2.040          H  
ATOM    545  HG  LEU A  33     -12.646  -2.728 -22.700  1.00  2.040          H  
ATOM    546 1HD1 LEU A  33     -11.031  -3.606 -21.115  1.00  2.040          H  
ATOM    547 2HD1 LEU A  33     -12.009  -2.303 -20.410  1.00  2.040          H  
ATOM    548 3HD1 LEU A  33     -12.341  -4.001 -19.987  1.00  2.040          H  
ATOM    549 1HD2 LEU A  33     -12.021  -5.093 -22.780  1.00  2.040          H  
ATOM    550 2HD2 LEU A  33     -13.348  -5.507 -21.678  1.00  2.040          H  
ATOM    551 3HD2 LEU A  33     -13.696  -4.894 -23.311  1.00  2.040          H  
ATOM    552  N   LYS A  34     -17.607  -3.586 -21.693  1.00  1.030          N  
ATOM    553  CA  LYS A  34     -18.931  -3.570 -21.044  1.00  1.010          C  
ATOM    554  C   LYS A  34     -18.977  -4.583 -19.892  1.00  0.950          C  
ATOM    555  O   LYS A  34     -19.179  -5.776 -20.136  1.00  1.210          O  
ATOM    556  CB  LYS A  34     -20.002  -3.929 -22.072  1.00  1.420          C  
ATOM    557  CG  LYS A  34     -20.135  -2.941 -23.214  1.00  1.420          C  
ATOM    558  CD  LYS A  34     -21.217  -3.382 -24.193  1.00  1.420          C  
ATOM    559  CE  LYS A  34     -21.281  -2.479 -25.423  1.00  1.420          C  
ATOM    560  NZ  LYS A  34     -21.789  -1.129 -25.097  1.00  1.420          N  
ATOM    561  H   LYS A  34     -17.215  -4.479 -21.955  1.00  1.240          H  
ATOM    562  HA  LYS A  34     -19.117  -2.576 -20.629  1.00  1.210          H  
ATOM    563 1HB  LYS A  34     -19.779  -4.906 -22.501  1.00  1.710          H  
ATOM    564 2HB  LYS A  34     -20.969  -4.003 -21.574  1.00  1.710          H  
ATOM    565 1HG  LYS A  34     -20.378  -1.960 -22.805  1.00  1.710          H  
ATOM    566 2HG  LYS A  34     -19.187  -2.869 -23.745  1.00  1.710          H  
ATOM    567 1HD  LYS A  34     -21.032  -4.407 -24.513  1.00  1.710          H  
ATOM    568 2HD  LYS A  34     -22.189  -3.344 -23.696  1.00  1.710          H  
ATOM    569 1HE  LYS A  34     -20.285  -2.387 -25.850  1.00  1.710          H  
ATOM    570 2HE  LYS A  34     -21.946  -2.929 -26.163  1.00  1.710          H  
ATOM    571 1HZ  LYS A  34     -21.843  -0.561 -25.947  1.00  1.710          H  
ATOM    572 2HZ  LYS A  34     -22.741  -1.205 -24.727  1.00  1.710          H  
ATOM    573 3HZ  LYS A  34     -21.206  -0.673 -24.428  1.00  1.710          H  
ATOM    574  N   THR A  35     -18.714  -4.140 -18.656  1.00  0.910          N  
ATOM    575  CA  THR A  35     -18.586  -5.089 -17.536  1.00  1.030          C  
ATOM    576  C   THR A  35     -19.262  -4.614 -16.227  1.00  1.110          C  
ATOM    577  O   THR A  35     -20.062  -3.678 -16.230  1.00  1.300          O  
ATOM    578  CB  THR A  35     -17.126  -5.350 -17.222  1.00  1.390          C  
ATOM    579  OG1 THR A  35     -16.630  -4.193 -16.608  1.00  1.390          O  
ATOM    580  CG2 THR A  35     -16.280  -5.675 -18.487  1.00  1.390          C  
ATOM    581  H   THR A  35     -18.593  -3.129 -18.511  1.00  1.090          H  
ATOM    582  HA  THR A  35     -19.057  -6.028 -17.825  1.00  1.240          H  
ATOM    583  HB  THR A  35     -17.048  -6.192 -16.552  1.00  1.670          H  
ATOM    584  HG1 THR A  35     -16.704  -3.451 -17.232  1.00  1.670          H  
ATOM    585 1HG2 THR A  35     -15.246  -5.853 -18.209  1.00  1.670          H  
ATOM    586 2HG2 THR A  35     -16.678  -6.569 -18.967  1.00  1.670          H  
ATOM    587 3HG2 THR A  35     -16.315  -4.845 -19.178  1.00  1.670          H  
ATOM    588  N   LEU A  36     -19.020  -5.359 -15.125  1.00  1.260          N  
ATOM    589  CA  LEU A  36     -19.539  -5.070 -13.769  1.00  1.470          C  
ATOM    590  C   LEU A  36     -18.436  -4.609 -12.779  1.00  1.380          C  
ATOM    591  O   LEU A  36     -18.595  -4.688 -11.565  1.00  1.990          O  
ATOM    592  CB  LEU A  36     -20.221  -6.317 -13.201  1.00  1.970          C  
ATOM    593  CG  LEU A  36     -21.436  -6.864 -13.998  1.00  1.970          C  
ATOM    594  CD1 LEU A  36     -21.903  -8.155 -13.342  1.00  1.970          C  
ATOM    595  CD2 LEU A  36     -22.573  -5.828 -14.033  1.00  1.970          C  
ATOM    596  H   LEU A  36     -18.410  -6.158 -15.230  1.00  1.510          H  
ATOM    597  HA  LEU A  36     -20.255  -4.258 -13.843  1.00  1.760          H  
ATOM    598 1HB  LEU A  36     -19.478  -7.114 -13.136  1.00  2.370          H  
ATOM    599 2HB  LEU A  36     -20.563  -6.092 -12.189  1.00  2.370          H  
ATOM    600  HG  LEU A  36     -21.131  -7.094 -15.016  1.00  2.370          H  
ATOM    601 1HD1 LEU A  36     -22.746  -8.562 -13.901  1.00  2.370          H  
ATOM    602 2HD1 LEU A  36     -21.087  -8.880 -13.339  1.00  2.370          H  
ATOM    603 3HD1 LEU A  36     -22.211  -7.953 -12.316  1.00  2.370          H  
ATOM    604 1HD2 LEU A  36     -23.413  -6.238 -14.591  1.00  2.370          H  
ATOM    605 2HD2 LEU A  36     -22.890  -5.598 -13.016  1.00  2.370          H  
ATOM    606 3HD2 LEU A  36     -22.244  -4.916 -14.524  1.00  2.370          H  
ATOM    607  N   LEU A  37     -17.316  -4.200 -13.338  1.00  1.280          N  
ATOM    608  CA  LEU A  37     -16.040  -3.764 -12.740  1.00  1.330          C  
ATOM    609  C   LEU A  37     -16.027  -2.240 -12.518  1.00  1.600          C  
ATOM    610  O   LEU A  37     -17.093  -1.652 -12.691  1.00  2.260          O  
ATOM    611  CB  LEU A  37     -15.059  -4.222 -13.822  1.00  1.840          C  
ATOM    612  CG  LEU A  37     -15.070  -5.678 -14.141  1.00  1.840          C  
ATOM    613  CD1 LEU A  37     -14.059  -5.877 -15.281  1.00  1.840          C  
ATOM    614  CD2 LEU A  37     -14.792  -6.505 -12.853  1.00  1.840          C  
ATOM    615  H   LEU A  37     -17.313  -4.188 -14.357  1.00  1.540          H  
ATOM    616  HA  LEU A  37     -15.887  -4.250 -11.783  1.00  1.600          H  
ATOM    617 1HB  LEU A  37     -15.350  -3.715 -14.709  1.00  2.210          H  
ATOM    618 2HB  LEU A  37     -14.137  -3.959 -13.698  1.00  2.210          H  
ATOM    619  HG  LEU A  37     -16.028  -5.972 -14.511  1.00  2.210          H  
ATOM    620 1HD1 LEU A  37     -14.035  -6.918 -15.595  1.00  2.210          H  
ATOM    621 2HD1 LEU A  37     -14.351  -5.274 -16.116  1.00  2.210          H  
ATOM    622 3HD1 LEU A  37     -13.069  -5.560 -14.964  1.00  2.210          H  
ATOM    623 1HD2 LEU A  37     -14.803  -7.552 -13.082  1.00  2.210          H  
ATOM    624 2HD2 LEU A  37     -13.834  -6.234 -12.445  1.00  2.210          H  
ATOM    625 3HD2 LEU A  37     -15.555  -6.327 -12.107  1.00  2.210          H  
ATOM    626  N   MET A  38     -14.924  -1.532 -12.099  1.00  1.490          N  
ATOM    627  CA  MET A  38     -13.581  -1.768 -11.491  1.00  1.120          C  
ATOM    628  C   MET A  38     -12.848  -0.460 -11.845  1.00  1.010          C  
ATOM    629  O   MET A  38     -13.035   0.005 -12.975  1.00  1.190          O  
ATOM    630  CB  MET A  38     -12.729  -2.953 -11.967  1.00  1.720          C  
ATOM    631  CG  MET A  38     -11.455  -3.222 -11.195  1.00  1.720          C  
ATOM    632  SD  MET A  38     -11.767  -3.827  -9.503  1.00  1.720          S  
ATOM    633  CE  MET A  38     -11.994  -5.571  -9.758  1.00  1.720          C  
ATOM    634  H   MET A  38     -15.145  -0.551 -12.108  1.00  1.790          H  
ATOM    635  HA  MET A  38     -13.682  -1.840 -10.421  1.00  1.340          H  
ATOM    636 1HB  MET A  38     -13.265  -3.860 -11.813  1.00  2.060          H  
ATOM    637 2HB  MET A  38     -12.444  -2.826 -13.014  1.00  2.060          H  
ATOM    638 1HG  MET A  38     -10.899  -3.990 -11.719  1.00  2.060          H  
ATOM    639 2HG  MET A  38     -10.821  -2.336 -11.153  1.00  2.060          H  
ATOM    640 1HE  MET A  38     -12.187  -6.068  -8.810  1.00  2.060          H  
ATOM    641 2HE  MET A  38     -12.824  -5.746 -10.426  1.00  2.060          H  
ATOM    642 3HE  MET A  38     -11.076  -5.978 -10.183  1.00  2.060          H  
ATOM    643  N   PRO A  39     -12.087   0.229 -10.987  1.00  1.010          N  
ATOM    644  CA  PRO A  39     -11.308   1.377 -11.430  1.00  0.990          C  
ATOM    645  C   PRO A  39     -10.293   0.925 -12.490  1.00  0.960          C  
ATOM    646  O   PRO A  39      -9.722  -0.160 -12.377  1.00  1.080          O  
ATOM    647  CB  PRO A  39     -10.652   1.867 -10.132  1.00  1.480          C  
ATOM    648  CG  PRO A  39     -10.718   0.673  -9.185  1.00  1.480          C  
ATOM    649  CD  PRO A  39     -12.013  -0.045  -9.552  1.00  1.480          C  
ATOM    650  HA  PRO A  39     -11.974   2.150 -11.836  1.00  1.190          H  
ATOM    651 1HB  PRO A  39      -9.621   2.198 -10.343  1.00  1.780          H  
ATOM    652 2HB  PRO A  39     -11.197   2.748  -9.755  1.00  1.780          H  
ATOM    653 1HG  PRO A  39      -9.832   0.028  -9.336  1.00  1.780          H  
ATOM    654 2HG  PRO A  39     -10.694   1.006  -8.135  1.00  1.780          H  
ATOM    655 1HD  PRO A  39     -11.901  -1.080  -9.323  1.00  1.780          H  
ATOM    656 2HD  PRO A  39     -12.868   0.410  -9.031  1.00  1.780          H  
ATOM    657  N   ILE A  40     -10.070   1.772 -13.490  1.00  0.900          N  
ATOM    658  CA  ILE A  40      -9.142   1.560 -14.608  1.00  0.860          C  
ATOM    659  C   ILE A  40      -7.871   2.376 -14.484  1.00  0.860          C  
ATOM    660  O   ILE A  40      -7.916   3.622 -14.481  1.00  0.880          O  
ATOM    661  CB  ILE A  40      -9.875   1.892 -15.941  1.00  1.220          C  
ATOM    662  CG1 ILE A  40     -11.147   0.971 -16.088  1.00  1.220          C  
ATOM    663  CG2 ILE A  40      -8.965   1.917 -17.169  1.00  1.220          C  
ATOM    664  CD1 ILE A  40     -10.874  -0.560 -16.073  1.00  1.220          C  
ATOM    665  H   ILE A  40     -10.587   2.646 -13.491  1.00  1.080          H  
ATOM    666  HA  ILE A  40      -8.833   0.516 -14.611  1.00  1.030          H  
ATOM    667  HB  ILE A  40     -10.264   2.889 -15.849  1.00  1.460          H  
ATOM    668 1HG1 ILE A  40     -11.834   1.195 -15.270  1.00  1.460          H  
ATOM    669 2HG1 ILE A  40     -11.639   1.217 -17.027  1.00  1.460          H  
ATOM    670 1HG2 ILE A  40      -9.547   2.210 -18.045  1.00  1.460          H  
ATOM    671 2HG2 ILE A  40      -8.157   2.634 -17.020  1.00  1.460          H  
ATOM    672 3HG2 ILE A  40      -8.553   0.983 -17.323  1.00  1.460          H  
ATOM    673 1HD1 ILE A  40     -11.801  -1.090 -16.177  1.00  1.460          H  
ATOM    674 2HD1 ILE A  40     -10.222  -0.832 -16.884  1.00  1.460          H  
ATOM    675 3HD1 ILE A  40     -10.422  -0.861 -15.132  1.00  1.460          H  
ATOM    676  N   VAL A  41      -6.734   1.657 -14.407  1.00  0.860          N  
ATOM    677  CA  VAL A  41      -5.409   2.258 -14.221  1.00  0.850          C  
ATOM    678  C   VAL A  41      -4.389   1.794 -15.277  1.00  0.770          C  
ATOM    679  O   VAL A  41      -4.290   0.604 -15.585  1.00  0.840          O  
ATOM    680  CB  VAL A  41      -4.913   1.946 -12.792  1.00  1.190          C  
ATOM    681  CG1 VAL A  41      -3.558   2.522 -12.578  1.00  1.190          C  
ATOM    682  CG2 VAL A  41      -5.897   2.503 -11.760  1.00  1.190          C  
ATOM    683  H   VAL A  41      -6.808   0.628 -14.448  1.00  1.030          H  
ATOM    684  HA  VAL A  41      -5.500   3.330 -14.331  1.00  1.020          H  
ATOM    685  HB  VAL A  41      -4.842   0.881 -12.669  1.00  1.430          H  
ATOM    686 1HG1 VAL A  41      -3.217   2.283 -11.578  1.00  1.430          H  
ATOM    687 2HG1 VAL A  41      -2.876   2.112 -13.299  1.00  1.430          H  
ATOM    688 3HG1 VAL A  41      -3.588   3.586 -12.687  1.00  1.430          H  
ATOM    689 1HG2 VAL A  41      -5.536   2.267 -10.763  1.00  1.430          H  
ATOM    690 2HG2 VAL A  41      -5.969   3.571 -11.868  1.00  1.430          H  
ATOM    691 3HG2 VAL A  41      -6.878   2.057 -11.896  1.00  1.430          H  
ATOM    692  N   LEU A  42      -3.652   2.732 -15.877  1.00  0.750          N  
ATOM    693  CA  LEU A  42      -2.688   2.312 -16.902  1.00  0.730          C  
ATOM    694  C   LEU A  42      -1.232   2.562 -16.466  1.00  0.690          C  
ATOM    695  O   LEU A  42      -0.914   3.616 -15.918  1.00  0.900          O  
ATOM    696  CB  LEU A  42      -2.995   3.027 -18.224  1.00  1.030          C  
ATOM    697  CG  LEU A  42      -4.449   2.913 -18.787  1.00  1.030          C  
ATOM    698  CD1 LEU A  42      -4.517   3.699 -20.090  1.00  1.030          C  
ATOM    699  CD2 LEU A  42      -4.849   1.471 -19.008  1.00  1.030          C  
ATOM    700  H   LEU A  42      -3.723   3.711 -15.571  1.00  0.900          H  
ATOM    701  HA  LEU A  42      -2.780   1.239 -17.061  1.00  0.880          H  
ATOM    702 1HB  LEU A  42      -2.775   4.082 -18.100  1.00  1.240          H  
ATOM    703 2HB  LEU A  42      -2.339   2.621 -18.980  1.00  1.240          H  
ATOM    704  HG  LEU A  42      -5.144   3.372 -18.079  1.00  1.240          H  
ATOM    705 1HD1 LEU A  42      -5.529   3.658 -20.481  1.00  1.240          H  
ATOM    706 2HD1 LEU A  42      -4.239   4.735 -19.909  1.00  1.240          H  
ATOM    707 3HD1 LEU A  42      -3.828   3.264 -20.815  1.00  1.240          H  
ATOM    708 1HD2 LEU A  42      -5.867   1.435 -19.405  1.00  1.240          H  
ATOM    709 2HD2 LEU A  42      -4.166   1.025 -19.708  1.00  1.240          H  
ATOM    710 3HD2 LEU A  42      -4.818   0.919 -18.078  1.00  1.240          H  
ATOM    711  N   ARG A  43      -0.336   1.610 -16.771  1.00  0.690          N  
ATOM    712  CA  ARG A  43       1.088   1.690 -16.410  1.00  0.890          C  
ATOM    713  C   ARG A  43       2.126   1.435 -17.527  1.00  0.670          C  
ATOM    714  O   ARG A  43       1.923   0.621 -18.441  1.00  0.500          O  
ATOM    715  CB  ARG A  43       1.347   0.645 -15.321  1.00  1.170          C  
ATOM    716  CG  ARG A  43       2.794   0.434 -14.882  1.00  1.170          C  
ATOM    717  CD  ARG A  43       3.028  -0.604 -13.853  1.00  1.170          C  
ATOM    718  NE  ARG A  43       2.471  -0.290 -12.550  1.00  1.170          N  
ATOM    719  CZ  ARG A  43       2.603  -1.075 -11.455  1.00  1.170          C  
ATOM    720  NH1 ARG A  43       3.294  -2.195 -11.509  1.00  1.170          N  
ATOM    721  NH2 ARG A  43       2.035  -0.732 -10.316  1.00  1.170          N  
ATOM    722  H   ARG A  43      -0.681   0.748 -17.203  1.00  0.830          H  
ATOM    723  HA  ARG A  43       1.265   2.686 -16.002  1.00  1.070          H  
ATOM    724 1HB  ARG A  43       0.804   0.909 -14.459  1.00  1.400          H  
ATOM    725 2HB  ARG A  43       0.962  -0.290 -15.670  1.00  1.400          H  
ATOM    726 1HG  ARG A  43       3.294   0.008 -15.720  1.00  1.400          H  
ATOM    727 2HG  ARG A  43       3.266   1.372 -14.577  1.00  1.400          H  
ATOM    728 1HD  ARG A  43       2.608  -1.538 -14.198  1.00  1.400          H  
ATOM    729 2HD  ARG A  43       4.090  -0.734 -13.746  1.00  1.400          H  
ATOM    730  HE  ARG A  43       1.921   0.552 -12.462  1.00  1.400          H  
ATOM    731 1HH1 ARG A  43       3.748  -2.479 -12.362  1.00  1.400          H  
ATOM    732 2HH1 ARG A  43       3.363  -2.772 -10.685  1.00  1.400          H  
ATOM    733 1HH2 ARG A  43       1.496   0.118 -10.253  1.00  1.400          H  
ATOM    734 2HH2 ARG A  43       2.134  -1.323  -9.505  1.00  1.400          H  
ATOM    735  N   GLU A  44       3.270   2.114 -17.413  1.00  0.940          N  
ATOM    736  CA  GLU A  44       4.453   1.806 -18.212  1.00  0.880          C  
ATOM    737  C   GLU A  44       5.266   0.892 -17.294  1.00  0.970          C  
ATOM    738  O   GLU A  44       5.380   1.171 -16.109  1.00  1.340          O  
ATOM    739  CB  GLU A  44       5.259   3.039 -18.628  1.00  1.260          C  
ATOM    740  CG  GLU A  44       6.435   2.693 -19.556  1.00  1.260          C  
ATOM    741  CD  GLU A  44       7.267   3.860 -19.970  1.00  1.260          C  
ATOM    742  OE1 GLU A  44       7.015   4.953 -19.528  1.00  1.260          O  
ATOM    743  OE2 GLU A  44       8.173   3.647 -20.746  1.00  1.260          O  
ATOM    744  H   GLU A  44       3.343   2.825 -16.697  1.00  1.130          H  
ATOM    745  HA  GLU A  44       4.172   1.251 -19.107  1.00  1.060          H  
ATOM    746 1HB  GLU A  44       4.608   3.751 -19.147  1.00  1.510          H  
ATOM    747 2HB  GLU A  44       5.667   3.533 -17.754  1.00  1.510          H  
ATOM    748 1HG  GLU A  44       7.088   1.984 -19.061  1.00  1.510          H  
ATOM    749 2HG  GLU A  44       6.036   2.210 -20.449  1.00  1.510          H  
ATOM    750  N   LYS A  45       5.824  -0.186 -17.811  1.00  1.120          N  
ATOM    751  CA  LYS A  45       6.585  -1.177 -17.036  1.00  1.550          C  
ATOM    752  C   LYS A  45       7.781  -0.632 -16.233  1.00  1.690          C  
ATOM    753  O   LYS A  45       8.279  -1.313 -15.336  1.00  2.220          O  
ATOM    754  CB  LYS A  45       7.034  -2.319 -17.948  1.00  2.000          C  
ATOM    755  CG  LYS A  45       7.678  -3.503 -17.237  1.00  2.000          C  
ATOM    756  CD  LYS A  45       7.950  -4.650 -18.196  1.00  2.000          C  
ATOM    757  CE  LYS A  45       8.636  -5.808 -17.478  1.00  2.000          C  
ATOM    758  NZ  LYS A  45       8.928  -6.947 -18.399  1.00  2.000          N  
ATOM    759  H   LYS A  45       5.704  -0.346 -18.799  1.00  1.340          H  
ATOM    760  HA  LYS A  45       5.896  -1.606 -16.304  1.00  1.860          H  
ATOM    761 1HB  LYS A  45       6.176  -2.694 -18.509  1.00  2.400          H  
ATOM    762 2HB  LYS A  45       7.763  -1.940 -18.661  1.00  2.400          H  
ATOM    763 1HG  LYS A  45       8.635  -3.204 -16.817  1.00  2.400          H  
ATOM    764 2HG  LYS A  45       7.034  -3.842 -16.425  1.00  2.400          H  
ATOM    765 1HD  LYS A  45       7.007  -5.000 -18.623  1.00  2.400          H  
ATOM    766 2HD  LYS A  45       8.590  -4.303 -19.006  1.00  2.400          H  
ATOM    767 1HE  LYS A  45       9.571  -5.452 -17.047  1.00  2.400          H  
ATOM    768 2HE  LYS A  45       7.989  -6.160 -16.673  1.00  2.400          H  
ATOM    769 1HZ  LYS A  45       9.383  -7.690 -17.884  1.00  2.400          H  
ATOM    770 2HZ  LYS A  45       8.067  -7.295 -18.796  1.00  2.400          H  
ATOM    771 3HZ  LYS A  45       9.537  -6.634 -19.142  1.00  2.400          H  
ATOM    772  N   LYS A  46       8.306   0.521 -16.619  1.00  1.910          N  
ATOM    773  CA  LYS A  46       9.455   1.132 -15.958  1.00  2.250          C  
ATOM    774  C   LYS A  46       9.065   1.923 -14.703  1.00  2.750          C  
ATOM    775  O   LYS A  46       7.958   2.436 -14.602  1.00  3.180          O  
ATOM    776  CB  LYS A  46      10.155   2.065 -16.938  1.00  3.010          C  
ATOM    777  CG  LYS A  46      10.768   1.364 -18.141  1.00  3.010          C  
ATOM    778  CD  LYS A  46      11.425   2.367 -19.076  1.00  3.010          C  
ATOM    779  CE  LYS A  46      12.017   1.689 -20.300  1.00  3.010          C  
ATOM    780  NZ  LYS A  46      12.604   2.677 -21.242  1.00  3.010          N  
ATOM    781  H   LYS A  46       7.843   1.019 -17.364  1.00  2.290          H  
ATOM    782  HA  LYS A  46      10.140   0.340 -15.657  1.00  2.700          H  
ATOM    783 1HB  LYS A  46       9.435   2.798 -17.311  1.00  3.620          H  
ATOM    784 2HB  LYS A  46      10.939   2.617 -16.416  1.00  3.620          H  
ATOM    785 1HG  LYS A  46      11.508   0.638 -17.804  1.00  3.620          H  
ATOM    786 2HG  LYS A  46       9.984   0.834 -18.683  1.00  3.620          H  
ATOM    787 1HD  LYS A  46      10.675   3.096 -19.405  1.00  3.620          H  
ATOM    788 2HD  LYS A  46      12.216   2.898 -18.547  1.00  3.620          H  
ATOM    789 1HE  LYS A  46      12.793   0.994 -19.986  1.00  3.620          H  
ATOM    790 2HE  LYS A  46      11.231   1.135 -20.815  1.00  3.620          H  
ATOM    791 1HZ  LYS A  46      12.983   2.194 -22.044  1.00  3.620          H  
ATOM    792 2HZ  LYS A  46      11.881   3.321 -21.545  1.00  3.620          H  
ATOM    793 3HZ  LYS A  46      13.339   3.190 -20.780  1.00  3.620          H  
ATOM    794  N   GLU A  47      10.002   2.057 -13.770  1.00  3.300          N  
ATOM    795  CA  GLU A  47       9.830   2.852 -12.547  1.00  4.210          C  
ATOM    796  C   GLU A  47       9.955   4.355 -12.863  1.00  4.420          C  
ATOM    797  O   GLU A  47      10.573   4.702 -13.873  1.00  4.750          O  
ATOM    798  CB  GLU A  47      10.889   2.416 -11.518  1.00  5.530          C  
ATOM    799  CG  GLU A  47      10.718   0.996 -10.924  1.00  5.530          C  
ATOM    800  CD  GLU A  47       9.576   0.855  -9.884  1.00  5.530          C  
ATOM    801  OE1 GLU A  47       8.808   1.791  -9.680  1.00  5.530          O  
ATOM    802  OE2 GLU A  47       9.512  -0.190  -9.274  1.00  5.530          O  
ATOM    803  H   GLU A  47      10.884   1.587 -13.915  1.00  3.960          H  
ATOM    804  HA  GLU A  47       8.836   2.648 -12.153  1.00  5.050          H  
ATOM    805 1HB  GLU A  47      11.861   2.421 -12.011  1.00  6.640          H  
ATOM    806 2HB  GLU A  47      10.965   3.123 -10.705  1.00  6.640          H  
ATOM    807 1HG  GLU A  47      10.513   0.306 -11.744  1.00  6.640          H  
ATOM    808 2HG  GLU A  47      11.658   0.694 -10.463  1.00  6.640          H  
ATOM    809  N   THR A  48       9.403   5.265 -12.023  1.00  4.580          N  
ATOM    810  CA  THR A  48       8.699   5.008 -10.755  1.00  5.000          C  
ATOM    811  C   THR A  48       7.194   4.841 -10.910  1.00  4.790          C  
ATOM    812  O   THR A  48       6.479   5.777 -11.296  1.00  5.110          O  
ATOM    813  CB  THR A  48       9.000   6.161  -9.760  1.00  6.830          C  
ATOM    814  OG1 THR A  48      10.410   6.208  -9.490  1.00  6.830          O  
ATOM    815  CG2 THR A  48       8.258   5.963  -8.465  1.00  6.830          C  
ATOM    816  H   THR A  48       9.515   6.236 -12.273  1.00  5.500          H  
ATOM    817  HA  THR A  48       9.071   4.096 -10.311  1.00  6.000          H  
ATOM    818  HB  THR A  48       8.691   7.113 -10.200  1.00  8.200          H  
ATOM    819  HG1 THR A  48      10.615   7.023  -9.018  1.00  8.200          H  
ATOM    820 1HG2 THR A  48       8.490   6.787  -7.791  1.00  8.200          H  
ATOM    821 2HG2 THR A  48       7.209   5.957  -8.655  1.00  8.200          H  
ATOM    822 3HG2 THR A  48       8.557   5.022  -8.007  1.00  8.200          H  
ATOM    823  N   PHE A  49       6.699   3.678 -10.480  1.00  4.480          N  
ATOM    824  CA  PHE A  49       5.291   3.307 -10.609  1.00  4.470          C  
ATOM    825  C   PHE A  49       4.372   4.253  -9.868  1.00  4.330          C  
ATOM    826  O   PHE A  49       3.278   4.563 -10.338  1.00  4.380          O  
ATOM    827  CB  PHE A  49       5.080   1.893 -10.079  1.00  6.260          C  
ATOM    828  CG  PHE A  49       5.745   0.819 -10.902  1.00  6.260          C  
ATOM    829  CD1 PHE A  49       5.986   0.955 -12.267  1.00  6.260          C  
ATOM    830  CD2 PHE A  49       6.167  -0.347 -10.288  1.00  6.260          C  
ATOM    831  CE1 PHE A  49       6.603  -0.007 -12.949  1.00  6.260          C  
ATOM    832  CE2 PHE A  49       6.801  -1.331 -11.008  1.00  6.260          C  
ATOM    833  CZ  PHE A  49       7.017  -1.151 -12.347  1.00  6.260          C  
ATOM    834  H   PHE A  49       7.367   2.973 -10.122  1.00  5.380          H  
ATOM    835  HA  PHE A  49       5.009   3.358 -11.651  1.00  5.360          H  
ATOM    836 1HB  PHE A  49       5.469   1.828  -9.062  1.00  7.510          H  
ATOM    837 2HB  PHE A  49       4.015   1.679 -10.032  1.00  7.510          H  
ATOM    838  HD1 PHE A  49       5.698   1.832 -12.831  1.00  7.510          H  
ATOM    839  HD2 PHE A  49       6.008  -0.480  -9.217  1.00  7.510          H  
ATOM    840  HE1 PHE A  49       6.767   0.153 -13.993  1.00  7.510          H  
ATOM    841  HE2 PHE A  49       7.141  -2.241 -10.513  1.00  7.510          H  
ATOM    842  HZ  PHE A  49       7.527  -1.913 -12.937  1.00  7.510          H  
ATOM    843  N   ASP A  50       4.823   4.766  -8.733  1.00  4.510          N  
ATOM    844  CA  ASP A  50       4.017   5.681  -7.938  1.00  4.690          C  
ATOM    845  C   ASP A  50       3.637   6.945  -8.723  1.00  4.280          C  
ATOM    846  O   ASP A  50       2.619   7.572  -8.426  1.00  4.490          O  
ATOM    847  CB  ASP A  50       4.759   6.103  -6.669  1.00  6.490          C  
ATOM    848  CG  ASP A  50       4.919   4.991  -5.637  1.00  6.490          C  
ATOM    849  OD1 ASP A  50       4.271   3.975  -5.740  1.00  6.490          O  
ATOM    850  OD2 ASP A  50       5.714   5.172  -4.752  1.00  6.490          O  
ATOM    851  H   ASP A  50       5.729   4.478  -8.388  1.00  5.410          H  
ATOM    852  HA  ASP A  50       3.098   5.169  -7.652  1.00  5.630          H  
ATOM    853 1HB  ASP A  50       5.737   6.492  -6.924  1.00  7.790          H  
ATOM    854 2HB  ASP A  50       4.212   6.923  -6.202  1.00  7.790          H  
ATOM    855  N   ASP A  51       4.473   7.350  -9.696  1.00  4.030          N  
ATOM    856  CA  ASP A  51       4.203   8.548 -10.478  1.00  4.110          C  
ATOM    857  C   ASP A  51       3.517   8.198 -11.803  1.00  3.660          C  
ATOM    858  O   ASP A  51       2.707   8.970 -12.325  1.00  4.110          O  
ATOM    859  CB  ASP A  51       5.513   9.274 -10.783  1.00  5.720          C  
ATOM    860  CG  ASP A  51       6.250   9.752  -9.538  1.00  5.720          C  
ATOM    861  OD1 ASP A  51       5.676  10.439  -8.725  1.00  5.720          O  
ATOM    862  OD2 ASP A  51       7.415   9.442  -9.438  1.00  5.720          O  
ATOM    863  H   ASP A  51       5.304   6.812  -9.933  1.00  4.840          H  
ATOM    864  HA  ASP A  51       3.549   9.204  -9.905  1.00  4.930          H  
ATOM    865 1HB  ASP A  51       6.170   8.594 -11.335  1.00  6.870          H  
ATOM    866 2HB  ASP A  51       5.313  10.128 -11.426  1.00  6.870          H  
ATOM    867  N   ILE A  52       3.861   7.027 -12.336  1.00  3.170          N  
ATOM    868  CA  ILE A  52       3.403   6.527 -13.632  1.00  2.770          C  
ATOM    869  C   ILE A  52       2.015   5.876 -13.659  1.00  2.230          C  
ATOM    870  O   ILE A  52       1.238   6.112 -14.587  1.00  2.420          O  
ATOM    871  CB  ILE A  52       4.423   5.519 -14.194  1.00  4.040          C  
ATOM    872  CG1 ILE A  52       5.762   6.253 -14.503  1.00  4.040          C  
ATOM    873  CG2 ILE A  52       3.858   4.790 -15.440  1.00  4.040          C  
ATOM    874  CD1 ILE A  52       6.937   5.322 -14.774  1.00  4.040          C  
ATOM    875  H   ILE A  52       4.560   6.478 -11.829  1.00  3.800          H  
ATOM    876  HA  ILE A  52       3.371   7.379 -14.310  1.00  3.320          H  
ATOM    877  HB  ILE A  52       4.642   4.782 -13.433  1.00  4.850          H  
ATOM    878 1HG1 ILE A  52       5.622   6.897 -15.369  1.00  4.850          H  
ATOM    879 2HG1 ILE A  52       6.023   6.875 -13.648  1.00  4.850          H  
ATOM    880 1HG2 ILE A  52       4.593   4.081 -15.786  1.00  4.850          H  
ATOM    881 2HG2 ILE A  52       2.951   4.254 -15.193  1.00  4.850          H  
ATOM    882 3HG2 ILE A  52       3.645   5.517 -16.228  1.00  4.850          H  
ATOM    883 1HD1 ILE A  52       7.834   5.909 -14.962  1.00  4.850          H  
ATOM    884 2HD1 ILE A  52       7.102   4.692 -13.904  1.00  4.850          H  
ATOM    885 3HD1 ILE A  52       6.751   4.689 -15.636  1.00  4.850          H  
ATOM    886  N   ASN A  53       1.719   5.007 -12.688  1.00  2.020          N  
ATOM    887  CA  ASN A  53       0.502   4.185 -12.662  1.00  1.840          C  
ATOM    888  C   ASN A  53      -0.746   4.996 -12.283  1.00  1.510          C  
ATOM    889  O   ASN A  53      -1.363   4.760 -11.240  1.00  2.020          O  
ATOM    890  CB  ASN A  53       0.723   3.078 -11.626  1.00  2.650          C  
ATOM    891  CG  ASN A  53      -0.256   1.935 -11.649  1.00  2.650          C  
ATOM    892  OD1 ASN A  53      -0.656   1.479 -12.707  1.00  2.650          O  
ATOM    893  ND2 ASN A  53      -0.652   1.468 -10.488  1.00  2.650          N  
ATOM    894  H   ASN A  53       2.377   4.881 -11.919  1.00  2.420          H  
ATOM    895  HA  ASN A  53       0.339   3.761 -13.653  1.00  2.210          H  
ATOM    896 1HB  ASN A  53       1.728   2.674 -11.765  1.00  3.180          H  
ATOM    897 2HB  ASN A  53       0.707   3.523 -10.630  1.00  3.180          H  
ATOM    898 1HD2 ASN A  53      -1.311   0.711 -10.447  1.00  3.180          H  
ATOM    899 2HD2 ASN A  53      -0.313   1.883  -9.642  1.00  3.180          H  
ATOM    900  N   GLY A  54      -1.097   5.959 -13.132  1.00  1.210          N  
ATOM    901  CA  GLY A  54      -2.241   6.841 -12.905  1.00  1.430          C  
ATOM    902  C   GLY A  54      -3.545   6.248 -13.415  1.00  1.260          C  
ATOM    903  O   GLY A  54      -3.543   5.446 -14.364  1.00  1.350          O  
ATOM    904  H   GLY A  54      -0.504   6.065 -13.960  1.00  1.450          H  
ATOM    905 1HA  GLY A  54      -2.334   7.049 -11.837  1.00  1.720          H  
ATOM    906 2HA  GLY A  54      -2.056   7.797 -13.395  1.00  1.720          H  
ATOM    907  N   GLU A  55      -4.650   6.685 -12.817  1.00  1.390          N  
ATOM    908  CA  GLU A  55      -5.981   6.267 -13.217  1.00  1.350          C  
ATOM    909  C   GLU A  55      -6.472   7.028 -14.431  1.00  1.280          C  
ATOM    910  O   GLU A  55      -6.039   8.155 -14.683  1.00  1.610          O  
ATOM    911  CB  GLU A  55      -6.966   6.426 -12.048  1.00  1.910          C  
ATOM    912  CG  GLU A  55      -7.399   7.877 -11.699  1.00  1.910          C  
ATOM    913  CD  GLU A  55      -6.407   8.628 -10.823  1.00  1.910          C  
ATOM    914  OE1 GLU A  55      -5.270   8.204 -10.732  1.00  1.910          O  
ATOM    915  OE2 GLU A  55      -6.792   9.613 -10.240  1.00  1.910          O  
ATOM    916  H   GLU A  55      -4.570   7.340 -12.031  1.00  1.670          H  
ATOM    917  HA  GLU A  55      -5.946   5.225 -13.484  1.00  1.620          H  
ATOM    918 1HB  GLU A  55      -7.871   5.856 -12.273  1.00  2.290          H  
ATOM    919 2HB  GLU A  55      -6.528   5.991 -11.151  1.00  2.290          H  
ATOM    920 1HG  GLU A  55      -7.562   8.448 -12.609  1.00  2.290          H  
ATOM    921 2HG  GLU A  55      -8.352   7.825 -11.177  1.00  2.290          H  
ATOM    922  N   THR A  56      -7.401   6.418 -15.166  1.00  1.240          N  
ATOM    923  CA  THR A  56      -8.033   7.112 -16.283  1.00  1.510          C  
ATOM    924  C   THR A  56      -9.561   7.071 -16.239  1.00  1.230          C  
ATOM    925  O   THR A  56     -10.207   7.990 -16.753  1.00  1.440          O  
ATOM    926  CB  THR A  56      -7.617   6.492 -17.640  1.00  2.010          C  
ATOM    927  OG1 THR A  56      -8.056   5.135 -17.688  1.00  2.010          O  
ATOM    928  CG2 THR A  56      -6.110   6.517 -17.805  1.00  2.010          C  
ATOM    929  H   THR A  56      -7.665   5.465 -14.921  1.00  1.490          H  
ATOM    930  HA  THR A  56      -7.726   8.154 -16.261  1.00  1.810          H  
ATOM    931  HB  THR A  56      -8.085   7.052 -18.448  1.00  2.410          H  
ATOM    932  HG1 THR A  56      -7.947   4.790 -18.581  1.00  2.410          H  
ATOM    933 1HG2 THR A  56      -5.854   6.079 -18.762  1.00  2.410          H  
ATOM    934 2HG2 THR A  56      -5.759   7.546 -17.768  1.00  2.410          H  
ATOM    935 3HG2 THR A  56      -5.637   5.944 -17.008  1.00  2.410          H  
ATOM    936  N   HIS A  57     -10.142   6.037 -15.619  1.00  0.930          N  
ATOM    937  CA  HIS A  57     -11.604   5.859 -15.672  1.00  0.860          C  
ATOM    938  C   HIS A  57     -12.098   4.776 -14.705  1.00  0.800          C  
ATOM    939  O   HIS A  57     -11.291   4.184 -13.992  1.00  1.170          O  
ATOM    940  CB  HIS A  57     -11.969   5.500 -17.123  1.00  1.230          C  
ATOM    941  CG  HIS A  57     -13.391   5.461 -17.475  1.00  1.230          C  
ATOM    942  ND1 HIS A  57     -14.197   6.571 -17.478  1.00  1.230          N  
ATOM    943  CD2 HIS A  57     -14.144   4.446 -17.884  1.00  1.230          C  
ATOM    944  CE1 HIS A  57     -15.410   6.222 -17.875  1.00  1.230          C  
ATOM    945  NE2 HIS A  57     -15.401   4.934 -18.130  1.00  1.230          N  
ATOM    946  H   HIS A  57      -9.542   5.333 -15.185  1.00  1.120          H  
ATOM    947  HA  HIS A  57     -12.096   6.795 -15.410  1.00  1.030          H  
ATOM    948 1HB  HIS A  57     -11.510   6.209 -17.795  1.00  1.480          H  
ATOM    949 2HB  HIS A  57     -11.548   4.524 -17.359  1.00  1.480          H  
ATOM    950  HD2 HIS A  57     -13.793   3.435 -17.995  1.00  1.480          H  
ATOM    951  HE1 HIS A  57     -16.268   6.885 -17.977  1.00  1.480          H  
ATOM    952  HE2 HIS A  57     -16.208   4.375 -18.464  1.00  1.480          H  
ATOM    953  N   THR A  58     -13.412   4.537 -14.660  1.00  0.800          N  
ATOM    954  CA  THR A  58     -14.016   3.397 -13.939  1.00  0.840          C  
ATOM    955  C   THR A  58     -15.073   2.763 -14.843  1.00  0.940          C  
ATOM    956  O   THR A  58     -15.906   3.481 -15.396  1.00  1.130          O  
ATOM    957  CB  THR A  58     -14.641   3.801 -12.583  1.00  1.160          C  
ATOM    958  OG1 THR A  58     -13.629   4.366 -11.743  1.00  1.160          O  
ATOM    959  CG2 THR A  58     -15.238   2.570 -11.876  1.00  1.160          C  
ATOM    960  H   THR A  58     -14.027   5.127 -15.215  1.00  0.960          H  
ATOM    961  HA  THR A  58     -13.252   2.642 -13.752  1.00  1.010          H  
ATOM    962  HB  THR A  58     -15.424   4.539 -12.748  1.00  1.390          H  
ATOM    963  HG1 THR A  58     -13.332   5.193 -12.126  1.00  1.390          H  
ATOM    964 1HG2 THR A  58     -15.664   2.873 -10.925  1.00  1.390          H  
ATOM    965 2HG2 THR A  58     -16.021   2.124 -12.489  1.00  1.390          H  
ATOM    966 3HG2 THR A  58     -14.465   1.846 -11.703  1.00  1.390          H  
ATOM    967  N   MET A  59     -15.071   1.438 -14.995  1.00  1.060          N  
ATOM    968  CA  MET A  59     -16.087   0.837 -15.864  1.00  1.270          C  
ATOM    969  C   MET A  59     -16.431  -0.564 -15.406  1.00  1.740          C  
ATOM    970  O   MET A  59     -15.508  -1.263 -15.013  1.00  2.250          O  
ATOM    971  CB  MET A  59     -15.519   0.822 -17.257  1.00  1.690          C  
ATOM    972  CG  MET A  59     -14.414  -0.179 -17.487  1.00  1.690          C  
ATOM    973  SD  MET A  59     -15.043  -1.765 -18.060  1.00  1.690          S  
ATOM    974  CE  MET A  59     -13.686  -2.792 -17.643  1.00  1.690          C  
ATOM    975  H   MET A  59     -14.384   0.864 -14.489  1.00  1.270          H  
ATOM    976  HA  MET A  59     -16.953   1.469 -15.844  1.00  1.520          H  
ATOM    977 1HB  MET A  59     -16.277   0.607 -17.973  1.00  2.030          H  
ATOM    978 2HB  MET A  59     -15.160   1.794 -17.453  1.00  2.030          H  
ATOM    979 1HG  MET A  59     -13.689   0.181 -18.185  1.00  2.030          H  
ATOM    980 2HG  MET A  59     -13.902  -0.333 -16.552  1.00  2.030          H  
ATOM    981 1HE  MET A  59     -13.891  -3.811 -17.950  1.00  2.030          H  
ATOM    982 2HE  MET A  59     -12.804  -2.428 -18.147  1.00  2.030          H  
ATOM    983 3HE  MET A  59     -13.531  -2.761 -16.561  1.00  2.030          H  
ATOM    984  N   LEU A  60     -17.683  -1.066 -15.520  1.00  1.860          N  
ATOM    985  CA  LEU A  60     -18.942  -0.545 -16.076  1.00  1.530          C  
ATOM    986  C   LEU A  60     -18.806  -0.204 -17.554  1.00  1.290          C  
ATOM    987  O   LEU A  60     -18.462  -1.082 -18.353  1.00  1.470          O  
ATOM    988  CB  LEU A  60     -19.509   0.620 -15.237  1.00  2.270          C  
ATOM    989  CG  LEU A  60     -19.681   0.332 -13.715  1.00  2.270          C  
ATOM    990  CD1 LEU A  60     -20.162   1.598 -13.037  1.00  2.270          C  
ATOM    991  CD2 LEU A  60     -20.643  -0.848 -13.470  1.00  2.270          C  
ATOM    992  H   LEU A  60     -17.792  -2.004 -15.165  1.00  2.230          H  
ATOM    993  HA  LEU A  60     -19.681  -1.333 -16.028  1.00  1.840          H  
ATOM    994 1HB  LEU A  60     -18.950   1.519 -15.343  1.00  2.730          H  
ATOM    995 2HB  LEU A  60     -20.510   0.819 -15.614  1.00  2.730          H  
ATOM    996  HG  LEU A  60     -18.713   0.089 -13.290  1.00  2.730          H  
ATOM    997 1HD1 LEU A  60     -20.252   1.421 -11.965  1.00  2.730          H  
ATOM    998 2HD1 LEU A  60     -19.443   2.399 -13.211  1.00  2.730          H  
ATOM    999 3HD1 LEU A  60     -21.133   1.887 -13.440  1.00  2.730          H  
ATOM   1000 1HD2 LEU A  60     -20.727  -1.020 -12.398  1.00  2.730          H  
ATOM   1001 2HD2 LEU A  60     -21.625  -0.616 -13.881  1.00  2.730          H  
ATOM   1002 3HD2 LEU A  60     -20.260  -1.752 -13.934  1.00  2.730          H  
ATOM   1003  N   ASN A  61     -19.110   1.038 -17.945  1.00  1.230          N  
ATOM   1004  CA  ASN A  61     -19.036   1.415 -19.355  1.00  1.320          C  
ATOM   1005  C   ASN A  61     -17.806   2.258 -19.693  1.00  1.390          C  
ATOM   1006  O   ASN A  61     -17.647   3.355 -19.143  1.00  1.520          O  
ATOM   1007  CB  ASN A  61     -20.299   2.158 -19.749  1.00  1.810          C  
ATOM   1008  CG  ASN A  61     -21.535   1.299 -19.634  1.00  1.810          C  
ATOM   1009  OD1 ASN A  61     -21.523   0.129 -20.024  1.00  1.810          O  
ATOM   1010  ND2 ASN A  61     -22.597   1.860 -19.109  1.00  1.810          N  
ATOM   1011  H   ASN A  61     -19.385   1.735 -17.272  1.00  1.480          H  
ATOM   1012  HA  ASN A  61     -18.963   0.504 -19.957  1.00  1.580          H  
ATOM   1013 1HB  ASN A  61     -20.418   3.035 -19.114  1.00  2.170          H  
ATOM   1014 2HB  ASN A  61     -20.207   2.509 -20.778  1.00  2.170          H  
ATOM   1015 1HD2 ASN A  61     -23.444   1.334 -19.012  1.00  2.170          H  
ATOM   1016 2HD2 ASN A  61     -22.566   2.814 -18.809  1.00  2.170          H  
ATOM   1017  N   VAL A  62     -16.947   1.755 -20.591  1.00  1.430          N  
ATOM   1018  CA  VAL A  62     -15.754   2.507 -21.006  1.00  1.490          C  
ATOM   1019  C   VAL A  62     -15.692   2.629 -22.509  1.00  1.270          C  
ATOM   1020  O   VAL A  62     -15.964   1.660 -23.221  1.00  1.340          O  
ATOM   1021  CB  VAL A  62     -14.435   1.857 -20.491  1.00  2.060          C  
ATOM   1022  CG1 VAL A  62     -14.245   0.521 -21.022  1.00  2.060          C  
ATOM   1023  CG2 VAL A  62     -13.240   2.658 -20.834  1.00  2.060          C  
ATOM   1024  H   VAL A  62     -17.139   0.823 -20.986  1.00  1.720          H  
ATOM   1025  HA  VAL A  62     -15.815   3.513 -20.592  1.00  1.790          H  
ATOM   1026  HB  VAL A  62     -14.509   1.794 -19.488  1.00  2.470          H  
ATOM   1027 1HG1 VAL A  62     -13.343   0.081 -20.607  1.00  2.470          H  
ATOM   1028 2HG1 VAL A  62     -15.106  -0.076 -20.752  1.00  2.470          H  
ATOM   1029 3HG1 VAL A  62     -14.137   0.576 -22.082  1.00  2.470          H  
ATOM   1030 1HG2 VAL A  62     -12.352   2.190 -20.416  1.00  2.470          H  
ATOM   1031 2HG2 VAL A  62     -13.123   2.727 -21.910  1.00  2.470          H  
ATOM   1032 3HG2 VAL A  62     -13.358   3.635 -20.411  1.00  2.470          H  
ATOM   1033  N   ASP A  63     -15.336   3.824 -22.970  1.00  1.280          N  
ATOM   1034  CA  ASP A  63     -15.079   4.130 -24.369  1.00  1.310          C  
ATOM   1035  C   ASP A  63     -14.115   5.312 -24.345  1.00  1.310          C  
ATOM   1036  O   ASP A  63     -14.545   6.466 -24.239  1.00  1.450          O  
ATOM   1037  CB  ASP A  63     -16.366   4.459 -25.141  1.00  1.820          C  
ATOM   1038  CG  ASP A  63     -16.131   4.622 -26.665  1.00  1.820          C  
ATOM   1039  OD1 ASP A  63     -14.992   4.619 -27.068  1.00  1.820          O  
ATOM   1040  OD2 ASP A  63     -17.094   4.736 -27.402  1.00  1.820          O  
ATOM   1041  H   ASP A  63     -15.183   4.562 -22.296  1.00  1.540          H  
ATOM   1042  HA  ASP A  63     -14.603   3.294 -24.853  1.00  1.570          H  
ATOM   1043 1HB  ASP A  63     -17.091   3.662 -24.984  1.00  2.190          H  
ATOM   1044 2HB  ASP A  63     -16.797   5.380 -24.754  1.00  2.190          H  
ATOM   1045  N   LEU A  64     -12.808   5.032 -24.360  1.00  1.290          N  
ATOM   1046  CA  LEU A  64     -11.853   6.134 -24.191  1.00  1.400          C  
ATOM   1047  C   LEU A  64     -10.926   6.433 -25.345  1.00  1.390          C  
ATOM   1048  O   LEU A  64     -10.192   5.573 -25.863  1.00  1.440          O  
ATOM   1049  CB  LEU A  64     -10.939   5.896 -22.988  1.00  1.920          C  
ATOM   1050  CG  LEU A  64     -11.594   5.685 -21.662  1.00  1.920          C  
ATOM   1051  CD1 LEU A  64     -10.522   5.333 -20.657  1.00  1.920          C  
ATOM   1052  CD2 LEU A  64     -12.382   6.903 -21.190  1.00  1.920          C  
ATOM   1053  H   LEU A  64     -12.541   4.045 -24.429  1.00  1.550          H  
ATOM   1054  HA  LEU A  64     -12.422   7.040 -24.021  1.00  1.680          H  
ATOM   1055 1HB  LEU A  64     -10.345   5.020 -23.187  1.00  2.300          H  
ATOM   1056 2HB  LEU A  64     -10.265   6.750 -22.897  1.00  2.300          H  
ATOM   1057  HG  LEU A  64     -12.242   4.886 -21.766  1.00  2.300          H  
ATOM   1058 1HD1 LEU A  64     -10.971   5.118 -19.714  1.00  2.300          H  
ATOM   1059 2HD1 LEU A  64      -9.982   4.466 -20.999  1.00  2.300          H  
ATOM   1060 3HD1 LEU A  64      -9.838   6.169 -20.548  1.00  2.300          H  
ATOM   1061 1HD2 LEU A  64     -12.843   6.680 -20.229  1.00  2.300          H  
ATOM   1062 2HD2 LEU A  64     -11.712   7.754 -21.079  1.00  2.300          H  
ATOM   1063 3HD2 LEU A  64     -13.165   7.149 -21.901  1.00  2.300          H  
ATOM   1064  N   ASP A  65     -10.868   7.728 -25.649  1.00  1.510          N  
ATOM   1065  CA  ASP A  65      -9.992   8.294 -26.661  1.00  1.590          C  
ATOM   1066  C   ASP A  65      -8.623   8.446 -26.034  1.00  1.600          C  
ATOM   1067  O   ASP A  65      -8.283   9.506 -25.508  1.00  1.870          O  
ATOM   1068  CB  ASP A  65     -10.502   9.683 -27.094  1.00  2.190          C  
ATOM   1069  CG  ASP A  65      -9.705  10.333 -28.254  1.00  2.190          C  
ATOM   1070  OD1 ASP A  65      -8.830   9.704 -28.774  1.00  2.190          O  
ATOM   1071  OD2 ASP A  65      -9.986  11.483 -28.602  1.00  2.190          O  
ATOM   1072  H   ASP A  65     -11.498   8.353 -25.165  1.00  1.810          H  
ATOM   1073  HA  ASP A  65      -9.927   7.621 -27.518  1.00  1.910          H  
ATOM   1074 1HB  ASP A  65     -11.545   9.598 -27.403  1.00  2.630          H  
ATOM   1075 2HB  ASP A  65     -10.477  10.357 -26.236  1.00  2.630          H  
ATOM   1076  N   LEU A  66      -7.853   7.364 -26.022  1.00  1.550          N  
ATOM   1077  CA  LEU A  66      -6.570   7.420 -25.346  1.00  1.660          C  
ATOM   1078  C   LEU A  66      -5.475   7.989 -26.244  1.00  1.850          C  
ATOM   1079  O   LEU A  66      -4.393   8.327 -25.762  1.00  2.070          O  
ATOM   1080  CB  LEU A  66      -6.221   6.028 -24.772  1.00  2.280          C  
ATOM   1081  CG  LEU A  66      -7.219   5.505 -23.627  1.00  2.280          C  
ATOM   1082  CD1 LEU A  66      -6.904   4.085 -23.238  1.00  2.280          C  
ATOM   1083  CD2 LEU A  66      -7.109   6.377 -22.367  1.00  2.280          C  
ATOM   1084  H   LEU A  66      -8.201   6.502 -26.451  1.00  1.860          H  
ATOM   1085  HA  LEU A  66      -6.662   8.109 -24.515  1.00  1.990          H  
ATOM   1086 1HB  LEU A  66      -6.235   5.300 -25.593  1.00  2.740          H  
ATOM   1087 2HB  LEU A  66      -5.217   6.060 -24.359  1.00  2.740          H  
ATOM   1088  HG  LEU A  66      -8.226   5.533 -24.009  1.00  2.740          H  
ATOM   1089 1HD1 LEU A  66      -7.606   3.756 -22.477  1.00  2.740          H  
ATOM   1090 2HD1 LEU A  66      -6.995   3.448 -24.100  1.00  2.740          H  
ATOM   1091 3HD1 LEU A  66      -5.902   4.034 -22.847  1.00  2.740          H  
ATOM   1092 1HD2 LEU A  66      -7.787   6.001 -21.616  1.00  2.740          H  
ATOM   1093 2HD2 LEU A  66      -6.089   6.331 -21.981  1.00  2.740          H  
ATOM   1094 3HD2 LEU A  66      -7.368   7.406 -22.585  1.00  2.740          H  
ATOM   1095  N   PHE A  67      -5.776   8.218 -27.530  1.00  2.310          N  
ATOM   1096  CA  PHE A  67      -4.854   8.805 -28.503  1.00  2.860          C  
ATOM   1097  C   PHE A  67      -4.115  10.013 -27.961  1.00  3.010          C  
ATOM   1098  O   PHE A  67      -2.914  10.164 -28.161  1.00  3.500          O  
ATOM   1099  CB  PHE A  67      -5.594   9.256 -29.761  1.00  3.780          C  
ATOM   1100  CG  PHE A  67      -4.724   9.969 -30.739  1.00  3.780          C  
ATOM   1101  CD1 PHE A  67      -3.857   9.281 -31.577  1.00  3.780          C  
ATOM   1102  CD2 PHE A  67      -4.768  11.354 -30.822  1.00  3.780          C  
ATOM   1103  CE1 PHE A  67      -3.059   9.963 -32.462  1.00  3.780          C  
ATOM   1104  CE2 PHE A  67      -3.972  12.032 -31.704  1.00  3.780          C  
ATOM   1105  CZ  PHE A  67      -3.115  11.338 -32.526  1.00  3.780          C  
ATOM   1106  H   PHE A  67      -6.663   7.866 -27.899  1.00  2.770          H  
ATOM   1107  HA  PHE A  67      -4.131   8.049 -28.785  1.00  3.430          H  
ATOM   1108 1HB  PHE A  67      -6.038   8.418 -30.254  1.00  4.540          H  
ATOM   1109 2HB  PHE A  67      -6.417   9.921 -29.480  1.00  4.540          H  
ATOM   1110  HD1 PHE A  67      -3.798   8.202 -31.532  1.00  4.540          H  
ATOM   1111  HD2 PHE A  67      -5.446  11.905 -30.170  1.00  4.540          H  
ATOM   1112  HE1 PHE A  67      -2.378   9.414 -33.113  1.00  4.540          H  
ATOM   1113  HE2 PHE A  67      -4.015  13.119 -31.753  1.00  4.540          H  
ATOM   1114  HZ  PHE A  67      -2.481  11.878 -33.227  1.00  4.540          H  
ATOM   1115  N   LYS A  68      -4.858  10.893 -27.300  1.00  3.250          N  
ATOM   1116  CA  LYS A  68      -4.376  12.149 -26.738  1.00  3.740          C  
ATOM   1117  C   LYS A  68      -3.293  12.017 -25.644  1.00  3.430          C  
ATOM   1118  O   LYS A  68      -2.656  13.012 -25.293  1.00  3.850          O  
ATOM   1119  CB  LYS A  68      -5.573  12.926 -26.191  1.00  5.040          C  
ATOM   1120  CG  LYS A  68      -6.512  13.465 -27.276  1.00  5.040          C  
ATOM   1121  CD  LYS A  68      -7.698  14.222 -26.669  1.00  5.040          C  
ATOM   1122  CE  LYS A  68      -8.603  14.848 -27.742  1.00  5.040          C  
ATOM   1123  NZ  LYS A  68      -9.292  13.806 -28.594  1.00  5.040          N  
ATOM   1124  H   LYS A  68      -5.842  10.675 -27.190  1.00  3.900          H  
ATOM   1125  HA  LYS A  68      -3.937  12.723 -27.553  1.00  4.490          H  
ATOM   1126 1HB  LYS A  68      -6.160  12.268 -25.543  1.00  6.050          H  
ATOM   1127 2HB  LYS A  68      -5.224  13.762 -25.584  1.00  6.050          H  
ATOM   1128 1HG  LYS A  68      -5.955  14.132 -27.934  1.00  6.050          H  
ATOM   1129 2HG  LYS A  68      -6.886  12.628 -27.866  1.00  6.050          H  
ATOM   1130 1HD  LYS A  68      -8.296  13.526 -26.076  1.00  6.050          H  
ATOM   1131 2HD  LYS A  68      -7.331  15.010 -26.014  1.00  6.050          H  
ATOM   1132 1HE  LYS A  68      -9.361  15.456 -27.251  1.00  6.050          H  
ATOM   1133 2HE  LYS A  68      -8.002  15.486 -28.388  1.00  6.050          H  
ATOM   1134 1HZ  LYS A  68      -9.874  14.249 -29.277  1.00  6.050          H  
ATOM   1135 2HZ  LYS A  68      -8.623  13.223 -29.070  1.00  6.050          H  
ATOM   1136 3HZ  LYS A  68      -9.881  13.170 -28.036  1.00  6.050          H  
ATOM   1137  N   SER A  69      -3.150  10.830 -25.045  1.00  3.020          N  
ATOM   1138  CA  SER A  69      -2.195  10.595 -23.964  1.00  2.720          C  
ATOM   1139  C   SER A  69      -0.742  10.856 -24.327  1.00  2.220          C  
ATOM   1140  O   SER A  69      -0.270  10.508 -25.407  1.00  2.270          O  
ATOM   1141  CB  SER A  69      -2.255   9.169 -23.481  1.00  3.930          C  
ATOM   1142  OG  SER A  69      -1.244   8.951 -22.519  1.00  3.930          O  
ATOM   1143  H   SER A  69      -3.693  10.034 -25.385  1.00  3.620          H  
ATOM   1144  HA  SER A  69      -2.463  11.255 -23.140  1.00  3.260          H  
ATOM   1145 1HB  SER A  69      -3.233   8.958 -23.056  1.00  4.710          H  
ATOM   1146 2HB  SER A  69      -2.111   8.498 -24.325  1.00  4.710          H  
ATOM   1147  HG  SER A  69      -1.206   7.988 -22.393  1.00  4.710          H  
ATOM   1148  N   LYS A  70      -0.009  11.426 -23.376  1.00  2.450          N  
ATOM   1149  CA  LYS A  70       1.415  11.694 -23.546  1.00  2.600          C  
ATOM   1150  C   LYS A  70       2.280  10.525 -23.069  1.00  2.130          C  
ATOM   1151  O   LYS A  70       3.510  10.594 -23.118  1.00  2.280          O  
ATOM   1152  CB  LYS A  70       1.801  12.968 -22.796  1.00  3.580          C  
ATOM   1153  CG  LYS A  70       1.151  14.229 -23.354  1.00  3.580          C  
ATOM   1154  CD  LYS A  70       1.572  15.471 -22.575  1.00  3.580          C  
ATOM   1155  CE  LYS A  70       0.919  16.730 -23.140  1.00  3.580          C  
ATOM   1156  NZ  LYS A  70       1.287  17.948 -22.362  1.00  3.580          N  
ATOM   1157  H   LYS A  70      -0.465  11.683 -22.513  1.00  2.940          H  
ATOM   1158  HA  LYS A  70       1.612  11.841 -24.609  1.00  3.120          H  
ATOM   1159 1HB  LYS A  70       1.518  12.870 -21.748  1.00  4.300          H  
ATOM   1160 2HB  LYS A  70       2.882  13.097 -22.833  1.00  4.300          H  
ATOM   1161 1HG  LYS A  70       1.442  14.347 -24.398  1.00  4.300          H  
ATOM   1162 2HG  LYS A  70       0.066  14.126 -23.313  1.00  4.300          H  
ATOM   1163 1HD  LYS A  70       1.283  15.360 -21.529  1.00  4.300          H  
ATOM   1164 2HD  LYS A  70       2.655  15.580 -22.625  1.00  4.300          H  
ATOM   1165 1HE  LYS A  70       1.237  16.862 -24.173  1.00  4.300          H  
ATOM   1166 2HE  LYS A  70      -0.165  16.610 -23.116  1.00  4.300          H  
ATOM   1167 1HZ  LYS A  70       0.835  18.756 -22.767  1.00  4.300          H  
ATOM   1168 2HZ  LYS A  70       0.985  17.841 -21.403  1.00  4.300          H  
ATOM   1169 3HZ  LYS A  70       2.288  18.077 -22.386  1.00  4.300          H  
ATOM   1170  N   VAL A  71       1.633   9.473 -22.563  1.00  1.840          N  
ATOM   1171  CA  VAL A  71       2.340   8.322 -22.025  1.00  1.580          C  
ATOM   1172  C   VAL A  71       1.994   7.023 -22.777  1.00  1.330          C  
ATOM   1173  O   VAL A  71       0.811   6.719 -22.921  1.00  1.380          O  
ATOM   1174  CB  VAL A  71       1.976   8.159 -20.531  1.00  2.320          C  
ATOM   1175  CG1 VAL A  71       2.667   6.933 -19.925  1.00  2.320          C  
ATOM   1176  CG2 VAL A  71       2.379   9.413 -19.790  1.00  2.320          C  
ATOM   1177  H   VAL A  71       0.615   9.479 -22.582  1.00  2.210          H  
ATOM   1178  HA  VAL A  71       3.396   8.542 -22.053  1.00  1.900          H  
ATOM   1179  HB  VAL A  71       0.907   8.014 -20.436  1.00  2.780          H  
ATOM   1180 1HG1 VAL A  71       2.390   6.839 -18.878  1.00  2.780          H  
ATOM   1181 2HG1 VAL A  71       2.352   6.042 -20.443  1.00  2.780          H  
ATOM   1182 3HG1 VAL A  71       3.750   7.035 -20.005  1.00  2.780          H  
ATOM   1183 1HG2 VAL A  71       2.114   9.310 -18.741  1.00  2.780          H  
ATOM   1184 2HG2 VAL A  71       3.455   9.557 -19.882  1.00  2.780          H  
ATOM   1185 3HG2 VAL A  71       1.864  10.275 -20.206  1.00  2.780          H  
ATOM   1186  N   PRO A  72       2.988   6.326 -23.379  1.00  1.180          N  
ATOM   1187  CA  PRO A  72       2.879   5.009 -24.003  1.00  1.050          C  
ATOM   1188  C   PRO A  72       2.527   4.013 -22.915  1.00  0.930          C  
ATOM   1189  O   PRO A  72       2.994   4.193 -21.796  1.00  1.020          O  
ATOM   1190  CB  PRO A  72       4.292   4.760 -24.545  1.00  1.580          C  
ATOM   1191  CG  PRO A  72       4.925   6.125 -24.657  1.00  1.580          C  
ATOM   1192  CD  PRO A  72       4.329   6.935 -23.533  1.00  1.580          C  
ATOM   1193  HA  PRO A  72       2.117   5.020 -24.798  1.00  1.260          H  
ATOM   1194 1HB  PRO A  72       4.841   4.079 -23.874  1.00  1.890          H  
ATOM   1195 2HB  PRO A  72       4.225   4.265 -25.522  1.00  1.890          H  
ATOM   1196 1HG  PRO A  72       6.021   6.035 -24.573  1.00  1.890          H  
ATOM   1197 2HG  PRO A  72       4.717   6.557 -25.648  1.00  1.890          H  
ATOM   1198 1HD  PRO A  72       4.923   6.824 -22.607  1.00  1.890          H  
ATOM   1199 2HD  PRO A  72       4.266   7.979 -23.894  1.00  1.890          H  
ATOM   1200  N   PHE A  73       1.784   2.954 -23.213  1.00  0.840          N  
ATOM   1201  CA  PHE A  73       1.514   1.990 -22.120  1.00  0.810          C  
ATOM   1202  C   PHE A  73       1.865   0.532 -22.386  1.00  0.700          C  
ATOM   1203  O   PHE A  73       1.778   0.042 -23.514  1.00  0.720          O  
ATOM   1204  CB  PHE A  73       0.070   2.069 -21.634  1.00  1.150          C  
ATOM   1205  CG  PHE A  73      -0.271   3.374 -21.000  1.00  1.150          C  
ATOM   1206  CD1 PHE A  73      -0.965   4.356 -21.665  1.00  1.150          C  
ATOM   1207  CD2 PHE A  73       0.140   3.621 -19.716  1.00  1.150          C  
ATOM   1208  CE1 PHE A  73      -1.255   5.545 -21.038  1.00  1.150          C  
ATOM   1209  CE2 PHE A  73      -0.134   4.801 -19.087  1.00  1.150          C  
ATOM   1210  CZ  PHE A  73      -0.840   5.767 -19.744  1.00  1.150          C  
ATOM   1211  H   PHE A  73       1.439   2.852 -24.173  1.00  1.010          H  
ATOM   1212  HA  PHE A  73       2.123   2.288 -21.268  1.00  0.970          H  
ATOM   1213 1HB  PHE A  73      -0.599   1.903 -22.451  1.00  1.380          H  
ATOM   1214 2HB  PHE A  73      -0.108   1.278 -20.899  1.00  1.380          H  
ATOM   1215  HD1 PHE A  73      -1.286   4.198 -22.685  1.00  1.380          H  
ATOM   1216  HD2 PHE A  73       0.690   2.862 -19.205  1.00  1.380          H  
ATOM   1217  HE1 PHE A  73      -1.806   6.308 -21.572  1.00  1.380          H  
ATOM   1218  HE2 PHE A  73       0.204   4.967 -18.060  1.00  1.380          H  
ATOM   1219  HZ  PHE A  73      -1.065   6.709 -19.249  1.00  1.380          H  
ATOM   1220  N   LEU A  74       2.247  -0.165 -21.306  1.00  0.700          N  
ATOM   1221  CA  LEU A  74       2.577  -1.587 -21.340  1.00  0.680          C  
ATOM   1222  C   LEU A  74       1.674  -2.492 -20.512  1.00  0.680          C  
ATOM   1223  O   LEU A  74       1.531  -3.672 -20.841  1.00  0.700          O  
ATOM   1224  CB  LEU A  74       4.037  -1.767 -20.903  1.00  0.960          C  
ATOM   1225  CG  LEU A  74       5.107  -1.141 -21.850  1.00  0.960          C  
ATOM   1226  CD1 LEU A  74       6.488  -1.204 -21.245  1.00  0.960          C  
ATOM   1227  CD2 LEU A  74       5.137  -1.959 -23.127  1.00  0.960          C  
ATOM   1228  H   LEU A  74       2.286   0.307 -20.397  1.00  0.840          H  
ATOM   1229  HA  LEU A  74       2.472  -1.915 -22.366  1.00  0.820          H  
ATOM   1230 1HB  LEU A  74       4.148  -1.330 -19.916  1.00  1.150          H  
ATOM   1231 2HB  LEU A  74       4.241  -2.836 -20.828  1.00  1.150          H  
ATOM   1232  HG  LEU A  74       4.864  -0.100 -22.064  1.00  1.150          H  
ATOM   1233 1HD1 LEU A  74       7.205  -0.784 -21.952  1.00  1.150          H  
ATOM   1234 2HD1 LEU A  74       6.528  -0.636 -20.352  1.00  1.150          H  
ATOM   1235 3HD1 LEU A  74       6.751  -2.243 -21.039  1.00  1.150          H  
ATOM   1236 1HD2 LEU A  74       5.894  -1.562 -23.789  1.00  1.150          H  
ATOM   1237 2HD2 LEU A  74       5.388  -2.994 -22.900  1.00  1.150          H  
ATOM   1238 3HD2 LEU A  74       4.187  -1.940 -23.636  1.00  1.150          H  
ATOM   1239  N   ILE A  75       1.158  -1.995 -19.376  1.00  0.700          N  
ATOM   1240  CA  ILE A  75       0.346  -2.816 -18.473  1.00  0.740          C  
ATOM   1241  C   ILE A  75      -1.005  -2.173 -18.131  1.00  0.770          C  
ATOM   1242  O   ILE A  75      -1.091  -1.042 -17.640  1.00  0.830          O  
ATOM   1243  CB  ILE A  75       1.097  -3.126 -17.158  1.00  1.020          C  
ATOM   1244  CG1 ILE A  75       2.435  -3.863 -17.462  1.00  1.020          C  
ATOM   1245  CG2 ILE A  75       0.174  -4.012 -16.245  1.00  1.020          C  
ATOM   1246  CD1 ILE A  75       3.381  -3.969 -16.283  1.00  1.020          C  
ATOM   1247  H   ILE A  75       1.326  -1.021 -19.130  1.00  0.840          H  
ATOM   1248  HA  ILE A  75       0.134  -3.760 -18.969  1.00  0.890          H  
ATOM   1249  HB  ILE A  75       1.342  -2.211 -16.656  1.00  1.220          H  
ATOM   1250 1HG1 ILE A  75       2.203  -4.863 -17.817  1.00  1.220          H  
ATOM   1251 2HG1 ILE A  75       2.964  -3.335 -18.242  1.00  1.220          H  
ATOM   1252 1HG2 ILE A  75       0.671  -4.233 -15.326  1.00  1.220          H  
ATOM   1253 2HG2 ILE A  75      -0.752  -3.497 -16.010  1.00  1.220          H  
ATOM   1254 3HG2 ILE A  75      -0.063  -4.946 -16.759  1.00  1.220          H  
ATOM   1255 1HD1 ILE A  75       4.285  -4.491 -16.599  1.00  1.220          H  
ATOM   1256 2HD1 ILE A  75       3.643  -2.969 -15.944  1.00  1.220          H  
ATOM   1257 3HD1 ILE A  75       2.923  -4.516 -15.471  1.00  1.220          H  
ATOM   1258  N   TYR A  76      -2.065  -2.927 -18.348  1.00  0.810          N  
ATOM   1259  CA  TYR A  76      -3.428  -2.506 -18.064  1.00  0.830          C  
ATOM   1260  C   TYR A  76      -3.937  -3.112 -16.752  1.00  0.830          C  
ATOM   1261  O   TYR A  76      -4.048  -4.339 -16.616  1.00  0.930          O  
ATOM   1262  CB  TYR A  76      -4.263  -2.902 -19.266  1.00  1.150          C  
ATOM   1263  CG  TYR A  76      -5.726  -2.542 -19.318  1.00  1.150          C  
ATOM   1264  CD1 TYR A  76      -6.341  -1.755 -18.366  1.00  1.150          C  
ATOM   1265  CD2 TYR A  76      -6.469  -3.023 -20.387  1.00  1.150          C  
ATOM   1266  CE1 TYR A  76      -7.645  -1.489 -18.475  1.00  1.150          C  
ATOM   1267  CE2 TYR A  76      -7.784  -2.726 -20.492  1.00  1.150          C  
ATOM   1268  CZ  TYR A  76      -8.375  -1.954 -19.526  1.00  1.150          C  
ATOM   1269  OH  TYR A  76      -9.706  -1.666 -19.588  1.00  1.150          O  
ATOM   1270  H   TYR A  76      -1.923  -3.838 -18.789  1.00  0.970          H  
ATOM   1271  HA  TYR A  76      -3.442  -1.421 -17.959  1.00  1.000          H  
ATOM   1272 1HB  TYR A  76      -3.790  -2.480 -20.101  1.00  1.380          H  
ATOM   1273 2HB  TYR A  76      -4.190  -3.969 -19.390  1.00  1.380          H  
ATOM   1274  HD1 TYR A  76      -5.817  -1.354 -17.519  1.00  1.380          H  
ATOM   1275  HD2 TYR A  76      -5.999  -3.643 -21.144  1.00  1.380          H  
ATOM   1276  HE1 TYR A  76      -8.108  -0.921 -17.724  1.00  1.380          H  
ATOM   1277  HE2 TYR A  76      -8.365  -3.115 -21.332  1.00  1.380          H  
ATOM   1278  HH  TYR A  76      -9.945  -1.106 -18.847  1.00  1.380          H  
ATOM   1279  N   PHE A  77      -4.175  -2.258 -15.743  1.00  0.810          N  
ATOM   1280  CA  PHE A  77      -4.603  -2.754 -14.450  1.00  0.930          C  
ATOM   1281  C   PHE A  77      -6.073  -2.695 -14.148  1.00  0.850          C  
ATOM   1282  O   PHE A  77      -6.773  -1.694 -14.375  1.00  0.850          O  
ATOM   1283  CB  PHE A  77      -3.922  -2.019 -13.318  1.00  1.250          C  
ATOM   1284  CG  PHE A  77      -2.570  -2.377 -13.127  1.00  1.250          C  
ATOM   1285  CD1 PHE A  77      -1.570  -1.678 -13.711  1.00  1.250          C  
ATOM   1286  CD2 PHE A  77      -2.272  -3.460 -12.324  1.00  1.250          C  
ATOM   1287  CE1 PHE A  77      -0.304  -2.059 -13.495  1.00  1.250          C  
ATOM   1288  CE2 PHE A  77      -1.001  -3.828 -12.111  1.00  1.250          C  
ATOM   1289  CZ  PHE A  77      -0.006  -3.123 -12.701  1.00  1.250          C  
ATOM   1290  H   PHE A  77      -4.079  -1.247 -15.853  1.00  0.970          H  
ATOM   1291  HA  PHE A  77      -4.303  -3.795 -14.392  1.00  1.120          H  
ATOM   1292 1HB  PHE A  77      -3.949  -0.969 -13.533  1.00  1.500          H  
ATOM   1293 2HB  PHE A  77      -4.462  -2.184 -12.391  1.00  1.500          H  
ATOM   1294  HD1 PHE A  77      -1.795  -0.817 -14.354  1.00  1.500          H  
ATOM   1295  HD2 PHE A  77      -3.081  -4.026 -11.863  1.00  1.500          H  
ATOM   1296  HE1 PHE A  77       0.460  -1.528 -13.950  1.00  1.500          H  
ATOM   1297  HE2 PHE A  77      -0.784  -4.680 -11.480  1.00  1.500          H  
ATOM   1298  HZ  PHE A  77       1.022  -3.407 -12.548  1.00  1.500          H  
ATOM   1299  N   PHE A  78      -6.497  -3.783 -13.523  1.00  0.890          N  
ATOM   1300  CA  PHE A  78      -7.841  -3.965 -13.007  1.00  0.960          C  
ATOM   1301  C   PHE A  78      -7.761  -4.585 -11.609  1.00  1.150          C  
ATOM   1302  O   PHE A  78      -8.396  -5.612 -11.369  1.00  1.380          O  
ATOM   1303  CB  PHE A  78      -8.625  -4.948 -13.843  1.00  1.320          C  
ATOM   1304  CG  PHE A  78      -8.786  -4.746 -15.265  1.00  1.320          C  
ATOM   1305  CD1 PHE A  78      -7.838  -5.247 -16.139  1.00  1.320          C  
ATOM   1306  CD2 PHE A  78      -9.932  -4.167 -15.764  1.00  1.320          C  
ATOM   1307  CE1 PHE A  78      -8.026  -5.159 -17.469  1.00  1.320          C  
ATOM   1308  CE2 PHE A  78     -10.118  -4.092 -17.102  1.00  1.320          C  
ATOM   1309  CZ  PHE A  78      -9.177  -4.589 -17.945  1.00  1.320          C  
ATOM   1310  H   PHE A  78      -5.810  -4.541 -13.418  1.00  1.070          H  
ATOM   1311  HA  PHE A  78      -8.348  -2.996 -12.950  1.00  1.150          H  
ATOM   1312 1HB  PHE A  78      -8.285  -5.951 -13.686  1.00  1.580          H  
ATOM   1313 2HB  PHE A  78      -9.598  -4.877 -13.459  1.00  1.580          H  
ATOM   1314  HD1 PHE A  78      -6.937  -5.719 -15.748  1.00  1.580          H  
ATOM   1315  HD2 PHE A  78     -10.694  -3.790 -15.078  1.00  1.580          H  
ATOM   1316  HE1 PHE A  78      -7.273  -5.552 -18.158  1.00  1.580          H  
ATOM   1317  HE2 PHE A  78     -11.010  -3.651 -17.505  1.00  1.580          H  
ATOM   1318  HZ  PHE A  78      -9.341  -4.531 -19.014  1.00  1.580          H  
ATOM   1319  N   SER A  79      -6.924  -4.072 -10.712  1.00  1.460          N  
ATOM   1320  CA  SER A  79      -6.763  -4.768  -9.438  1.00  1.620          C  
ATOM   1321  C   SER A  79      -8.031  -4.780  -8.618  1.00  1.730          C  
ATOM   1322  O   SER A  79      -8.813  -3.836  -8.678  1.00  1.820          O  
ATOM   1323  CB  SER A  79      -5.628  -4.130  -8.652  1.00  2.200          C  
ATOM   1324  OG  SER A  79      -5.930  -2.810  -8.306  1.00  2.200          O  
ATOM   1325  H   SER A  79      -6.426  -3.210 -10.881  1.00  1.750          H  
ATOM   1326  HA  SER A  79      -6.529  -5.800  -9.656  1.00  1.940          H  
ATOM   1327 1HB  SER A  79      -5.449  -4.705  -7.743  1.00  2.640          H  
ATOM   1328 2HB  SER A  79      -4.715  -4.156  -9.245  1.00  2.640          H  
ATOM   1329  HG  SER A  79      -5.198  -2.497  -7.764  1.00  2.640          H  
ATOM   1330  N   LYS A  80      -8.197  -5.812  -7.780  1.00  2.250          N  
ATOM   1331  CA  LYS A  80      -9.408  -5.914  -6.986  1.00  2.690          C  
ATOM   1332  C   LYS A  80      -9.536  -5.007  -5.779  1.00  2.230          C  
ATOM   1333  O   LYS A  80      -8.638  -4.892  -4.949  1.00  2.540          O  
ATOM   1334  CB  LYS A  80      -9.595  -7.369  -6.526  1.00  3.590          C  
ATOM   1335  CG  LYS A  80     -10.864  -7.631  -5.643  1.00  3.590          C  
ATOM   1336  CD  LYS A  80     -10.992  -9.101  -5.202  1.00  3.590          C  
ATOM   1337  CE  LYS A  80     -11.609  -9.965  -6.284  1.00  3.590          C  
ATOM   1338  NZ  LYS A  80     -11.754 -11.364  -5.859  1.00  3.590          N  
ATOM   1339  H   LYS A  80      -7.515  -6.578  -7.739  1.00  2.700          H  
ATOM   1340  HA  LYS A  80     -10.233  -5.667  -7.638  1.00  3.230          H  
ATOM   1341 1HB  LYS A  80      -9.657  -7.995  -7.403  1.00  4.310          H  
ATOM   1342 2HB  LYS A  80      -8.712  -7.690  -5.983  1.00  4.310          H  
ATOM   1343 1HG  LYS A  80     -10.819  -7.026  -4.741  1.00  4.310          H  
ATOM   1344 2HG  LYS A  80     -11.762  -7.353  -6.202  1.00  4.310          H  
ATOM   1345 1HD  LYS A  80     -10.000  -9.500  -4.956  1.00  4.310          H  
ATOM   1346 2HD  LYS A  80     -11.615  -9.159  -4.307  1.00  4.310          H  
ATOM   1347 1HE  LYS A  80     -12.594  -9.571  -6.542  1.00  4.310          H  
ATOM   1348 2HE  LYS A  80     -10.996  -9.933  -7.139  1.00  4.310          H  
ATOM   1349 1HZ  LYS A  80     -12.163 -11.899  -6.607  1.00  4.310          H  
ATOM   1350 2HZ  LYS A  80     -10.833 -11.742  -5.650  1.00  4.310          H  
ATOM   1351 3HZ  LYS A  80     -12.353 -11.407  -5.051  1.00  4.310          H  
ATOM   1352  N   PHE A  81     -10.714  -4.396  -5.679  1.00  2.220          N  
ATOM   1353  CA  PHE A  81     -11.153  -3.644  -4.517  1.00  2.430          C  
ATOM   1354  C   PHE A  81     -12.642  -3.292  -4.655  1.00  2.630          C  
ATOM   1355  O   PHE A  81     -12.995  -2.486  -5.508  1.00  3.070          O  
ATOM   1356  CB  PHE A  81     -10.351  -2.360  -4.324  1.00  3.320          C  
ATOM   1357  CG  PHE A  81     -10.653  -1.765  -3.013  1.00  3.320          C  
ATOM   1358  CD1 PHE A  81      -9.975  -2.215  -1.899  1.00  3.320          C  
ATOM   1359  CD2 PHE A  81     -11.632  -0.804  -2.863  1.00  3.320          C  
ATOM   1360  CE1 PHE A  81     -10.260  -1.721  -0.659  1.00  3.320          C  
ATOM   1361  CE2 PHE A  81     -11.925  -0.302  -1.620  1.00  3.320          C  
ATOM   1362  CZ  PHE A  81     -11.236  -0.763  -0.514  1.00  3.320          C  
ATOM   1363  H   PHE A  81     -11.348  -4.502  -6.458  1.00  2.660          H  
ATOM   1364  HA  PHE A  81     -11.033  -4.263  -3.631  1.00  2.920          H  
ATOM   1365 1HB  PHE A  81      -9.284  -2.565  -4.369  1.00  3.980          H  
ATOM   1366 2HB  PHE A  81     -10.588  -1.639  -5.105  1.00  3.980          H  
ATOM   1367  HD1 PHE A  81      -9.204  -2.979  -2.019  1.00  3.980          H  
ATOM   1368  HD2 PHE A  81     -12.181  -0.452  -3.742  1.00  3.980          H  
ATOM   1369  HE1 PHE A  81      -9.717  -2.088   0.213  1.00  3.980          H  
ATOM   1370  HE2 PHE A  81     -12.702   0.454  -1.505  1.00  3.980          H  
ATOM   1371  HZ  PHE A  81     -11.468  -0.369   0.473  1.00  3.980          H  
ATOM   1372  N   GLY A  82     -13.517  -3.879  -3.833  1.00  2.690          N  
ATOM   1373  CA  GLY A  82     -14.964  -3.579  -3.898  1.00  3.050          C  
ATOM   1374  C   GLY A  82     -15.790  -4.317  -4.978  1.00  2.790          C  
ATOM   1375  O   GLY A  82     -16.991  -4.073  -5.108  1.00  3.060          O  
ATOM   1376  H   GLY A  82     -13.184  -4.532  -3.137  1.00  3.230          H  
ATOM   1377 1HA  GLY A  82     -15.402  -3.791  -2.923  1.00  3.660          H  
ATOM   1378 2HA  GLY A  82     -15.083  -2.506  -4.045  1.00  3.660          H  
ATOM   1379  N   PHE A  83     -15.158  -5.207  -5.740  1.00  2.630          N  
ATOM   1380  CA  PHE A  83     -15.797  -5.950  -6.837  1.00  2.670          C  
ATOM   1381  C   PHE A  83     -15.536  -7.453  -6.743  1.00  2.530          C  
ATOM   1382  O   PHE A  83     -14.568  -7.880  -6.107  1.00  2.750          O  
ATOM   1383  CB  PHE A  83     -15.332  -5.413  -8.191  1.00  3.720          C  
ATOM   1384  CG  PHE A  83     -15.728  -3.982  -8.452  1.00  3.720          C  
ATOM   1385  CD1 PHE A  83     -14.939  -2.929  -8.042  1.00  3.720          C  
ATOM   1386  CD2 PHE A  83     -16.895  -3.698  -9.107  1.00  3.720          C  
ATOM   1387  CE1 PHE A  83     -15.317  -1.626  -8.269  1.00  3.720          C  
ATOM   1388  CE2 PHE A  83     -17.278  -2.400  -9.352  1.00  3.720          C  
ATOM   1389  CZ  PHE A  83     -16.489  -1.359  -8.930  1.00  3.720          C  
ATOM   1390  H   PHE A  83     -14.181  -5.358  -5.554  1.00  3.160          H  
ATOM   1391  HA  PHE A  83     -16.878  -5.799  -6.773  1.00  3.200          H  
ATOM   1392 1HB  PHE A  83     -14.275  -5.473  -8.225  1.00  4.470          H  
ATOM   1393 2HB  PHE A  83     -15.727  -6.039  -8.996  1.00  4.470          H  
ATOM   1394  HD1 PHE A  83     -14.013  -3.135  -7.521  1.00  4.470          H  
ATOM   1395  HD2 PHE A  83     -17.535  -4.518  -9.441  1.00  4.470          H  
ATOM   1396  HE1 PHE A  83     -14.685  -0.812  -7.920  1.00  4.470          H  
ATOM   1397  HE2 PHE A  83     -18.216  -2.204  -9.882  1.00  4.470          H  
ATOM   1398  HZ  PHE A  83     -16.798  -0.333  -9.119  1.00  4.470          H  
ATOM   1399  N   GLU A  84     -16.390  -8.256  -7.384  1.00  2.450          N  
ATOM   1400  CA  GLU A  84     -16.253  -9.713  -7.382  1.00  2.570          C  
ATOM   1401  C   GLU A  84     -15.135 -10.244  -8.294  1.00  2.620          C  
ATOM   1402  O   GLU A  84     -14.437  -9.483  -8.962  1.00  3.290          O  
ATOM   1403  CB  GLU A  84     -17.589 -10.344  -7.777  1.00  3.550          C  
ATOM   1404  CG  GLU A  84     -18.723 -10.031  -6.811  1.00  3.550          C  
ATOM   1405  CD  GLU A  84     -19.410  -8.723  -7.118  1.00  3.550          C  
ATOM   1406  OE1 GLU A  84     -18.965  -8.035  -8.018  1.00  3.550          O  
ATOM   1407  OE2 GLU A  84     -20.357  -8.401  -6.451  1.00  3.550          O  
ATOM   1408  H   GLU A  84     -17.196  -7.850  -7.874  1.00  2.940          H  
ATOM   1409  HA  GLU A  84     -16.022 -10.018  -6.359  1.00  3.080          H  
ATOM   1410 1HB  GLU A  84     -17.880  -9.997  -8.769  1.00  4.260          H  
ATOM   1411 2HB  GLU A  84     -17.496 -11.422  -7.828  1.00  4.260          H  
ATOM   1412 1HG  GLU A  84     -19.458 -10.840  -6.843  1.00  4.260          H  
ATOM   1413 2HG  GLU A  84     -18.315  -9.989  -5.804  1.00  4.260          H  
ATOM   1414  N   GLY A  85     -14.967 -11.580  -8.315  1.00  2.420          N  
ATOM   1415  CA  GLY A  85     -13.892 -12.236  -9.071  1.00  2.820          C  
ATOM   1416  C   GLY A  85     -14.161 -12.485 -10.556  1.00  2.530          C  
ATOM   1417  O   GLY A  85     -13.283 -12.971 -11.283  1.00  2.710          O  
ATOM   1418  H   GLY A  85     -15.593 -12.153  -7.764  1.00  2.900          H  
ATOM   1419 1HA  GLY A  85     -12.999 -11.645  -8.971  1.00  3.380          H  
ATOM   1420 2HA  GLY A  85     -13.670 -13.191  -8.594  1.00  3.380          H  
ATOM   1421  N   THR A  86     -15.364 -12.159 -11.022  1.00  2.510          N  
ATOM   1422  CA  THR A  86     -15.765 -12.390 -12.411  1.00  2.580          C  
ATOM   1423  C   THR A  86     -15.320 -11.240 -13.301  1.00  2.110          C  
ATOM   1424  O   THR A  86     -16.159 -10.482 -13.807  1.00  1.960          O  
ATOM   1425  CB  THR A  86     -17.284 -12.498 -12.534  1.00  3.580          C  
ATOM   1426  OG1 THR A  86     -17.854 -11.295 -12.038  1.00  3.580          O  
ATOM   1427  CG2 THR A  86     -17.801 -13.671 -11.716  1.00  3.580          C  
ATOM   1428  H   THR A  86     -16.033 -11.731 -10.394  1.00  3.010          H  
ATOM   1429  HA  THR A  86     -15.295 -13.308 -12.772  1.00  3.100          H  
ATOM   1430  HB  THR A  86     -17.559 -12.628 -13.581  1.00  4.300          H  
ATOM   1431  HG1 THR A  86     -17.580 -10.571 -12.645  1.00  4.300          H  
ATOM   1432 1HG2 THR A  86     -18.886 -13.721 -11.808  1.00  4.300          H  
ATOM   1433 2HG2 THR A  86     -17.359 -14.595 -12.087  1.00  4.300          H  
ATOM   1434 3HG2 THR A  86     -17.535 -13.538 -10.670  1.00  4.300          H  
ATOM   1435  N   LEU A  87     -14.011 -11.088 -13.443  1.00  2.090          N  
ATOM   1436  CA  LEU A  87     -13.428  -9.975 -14.187  1.00  1.810          C  
ATOM   1437  C   LEU A  87     -12.916 -10.354 -15.549  1.00  1.970          C  
ATOM   1438  O   LEU A  87     -11.836 -10.923 -15.662  1.00  2.190          O  
ATOM   1439  CB  LEU A  87     -12.269  -9.385 -13.367  1.00  2.650          C  
ATOM   1440  CG  LEU A  87     -11.736  -7.971 -13.759  1.00  2.650          C  
ATOM   1441  CD1 LEU A  87     -11.047  -7.412 -12.643  1.00  2.650          C  
ATOM   1442  CD2 LEU A  87     -10.818  -7.964 -14.941  1.00  2.650          C  
ATOM   1443  H   LEU A  87     -13.432 -11.782 -12.965  1.00  2.510          H  
ATOM   1444  HA  LEU A  87     -14.197  -9.223 -14.329  1.00  2.170          H  
ATOM   1445 1HB  LEU A  87     -12.627  -9.315 -12.347  1.00  3.180          H  
ATOM   1446 2HB  LEU A  87     -11.430 -10.078 -13.386  1.00  3.180          H  
ATOM   1447  HG  LEU A  87     -12.519  -7.391 -13.942  1.00  3.180          H  
ATOM   1448 1HD1 LEU A  87     -10.755  -6.446 -12.858  1.00  3.180          H  
ATOM   1449 2HD1 LEU A  87     -11.731  -7.389 -11.824  1.00  3.180          H  
ATOM   1450 3HD1 LEU A  87     -10.182  -8.002 -12.396  1.00  3.180          H  
ATOM   1451 1HD2 LEU A  87     -10.495  -6.964 -15.141  1.00  3.180          H  
ATOM   1452 2HD2 LEU A  87      -9.954  -8.584 -14.726  1.00  3.180          H  
ATOM   1453 3HD2 LEU A  87     -11.321  -8.320 -15.809  1.00  3.180          H  
ATOM   1454  N   GLU A  88     -13.649  -9.979 -16.591  1.00  2.000          N  
ATOM   1455  CA  GLU A  88     -13.237 -10.309 -17.945  1.00  2.320          C  
ATOM   1456  C   GLU A  88     -12.476  -9.142 -18.528  1.00  2.310          C  
ATOM   1457  O   GLU A  88     -12.804  -7.988 -18.245  1.00  2.410          O  
ATOM   1458  CB  GLU A  88     -14.438 -10.640 -18.824  1.00  3.120          C  
ATOM   1459  CG  GLU A  88     -15.223 -11.868 -18.382  1.00  3.120          C  
ATOM   1460  CD  GLU A  88     -16.359 -12.198 -19.308  1.00  3.120          C  
ATOM   1461  OE1 GLU A  88     -16.625 -11.416 -20.190  1.00  3.120          O  
ATOM   1462  OE2 GLU A  88     -16.949 -13.240 -19.141  1.00  3.120          O  
ATOM   1463  H   GLU A  88     -14.522  -9.491 -16.435  1.00  2.400          H  
ATOM   1464  HA  GLU A  88     -12.571 -11.155 -17.914  1.00  2.780          H  
ATOM   1465 1HB  GLU A  88     -15.119  -9.791 -18.844  1.00  3.740          H  
ATOM   1466 2HB  GLU A  88     -14.095 -10.812 -19.845  1.00  3.740          H  
ATOM   1467 1HG  GLU A  88     -14.560 -12.718 -18.323  1.00  3.740          H  
ATOM   1468 2HG  GLU A  88     -15.615 -11.693 -17.382  1.00  3.740          H  
ATOM   1469  N   TYR A  89     -11.477  -9.423 -19.352  1.00  2.610          N  
ATOM   1470  CA  TYR A  89     -10.720  -8.353 -19.962  1.00  2.880          C  
ATOM   1471  C   TYR A  89      -9.994  -8.720 -21.244  1.00  2.600          C  
ATOM   1472  O   TYR A  89      -9.810  -9.886 -21.580  1.00  3.260          O  
ATOM   1473  CB  TYR A  89      -9.727  -7.796 -18.957  1.00  3.920          C  
ATOM   1474  CG  TYR A  89      -8.691  -8.766 -18.445  1.00  3.920          C  
ATOM   1475  CD1 TYR A  89      -7.494  -8.871 -19.070  1.00  3.920          C  
ATOM   1476  CD2 TYR A  89      -8.934  -9.537 -17.328  1.00  3.920          C  
ATOM   1477  CE1 TYR A  89      -6.561  -9.734 -18.578  1.00  3.920          C  
ATOM   1478  CE2 TYR A  89      -7.972 -10.386 -16.836  1.00  3.920          C  
ATOM   1479  CZ  TYR A  89      -6.785 -10.477 -17.483  1.00  3.920          C  
ATOM   1480  OH  TYR A  89      -5.771 -11.295 -17.063  1.00  3.920          O  
ATOM   1481  H   TYR A  89     -11.237 -10.390 -19.547  1.00  3.130          H  
ATOM   1482  HA  TYR A  89     -11.422  -7.558 -20.215  1.00  3.460          H  
ATOM   1483 1HB  TYR A  89      -9.194  -6.981 -19.434  1.00  4.710          H  
ATOM   1484 2HB  TYR A  89     -10.261  -7.383 -18.102  1.00  4.710          H  
ATOM   1485  HD1 TYR A  89      -7.273  -8.271 -19.956  1.00  4.710          H  
ATOM   1486  HD2 TYR A  89      -9.871  -9.480 -16.840  1.00  4.710          H  
ATOM   1487  HE1 TYR A  89      -5.622  -9.832 -19.049  1.00  4.710          H  
ATOM   1488  HE2 TYR A  89      -8.164 -10.987 -15.946  1.00  4.710          H  
ATOM   1489  HH  TYR A  89      -5.884 -11.566 -16.124  1.00  4.710          H  
ATOM   1490  N   PHE A  90      -9.571  -7.680 -21.947  1.00  2.100          N  
ATOM   1491  CA  PHE A  90      -8.785  -7.766 -23.164  1.00  2.230          C  
ATOM   1492  C   PHE A  90      -7.678  -6.739 -22.991  1.00  2.350          C  
ATOM   1493  O   PHE A  90      -7.851  -5.800 -22.210  1.00  2.610          O  
ATOM   1494  CB  PHE A  90      -9.673  -7.516 -24.383  1.00  3.070          C  
ATOM   1495  CG  PHE A  90     -10.771  -8.511 -24.483  1.00  3.070          C  
ATOM   1496  CD1 PHE A  90     -12.008  -8.245 -23.918  1.00  3.070          C  
ATOM   1497  CD2 PHE A  90     -10.574  -9.731 -25.107  1.00  3.070          C  
ATOM   1498  CE1 PHE A  90     -13.022  -9.165 -23.968  1.00  3.070          C  
ATOM   1499  CE2 PHE A  90     -11.593 -10.661 -25.162  1.00  3.070          C  
ATOM   1500  CZ  PHE A  90     -12.817 -10.376 -24.590  1.00  3.070          C  
ATOM   1501  H   PHE A  90      -9.773  -6.759 -21.591  1.00  2.520          H  
ATOM   1502  HA  PHE A  90      -8.333  -8.756 -23.245  1.00  2.680          H  
ATOM   1503 1HB  PHE A  90     -10.121  -6.547 -24.318  1.00  3.680          H  
ATOM   1504 2HB  PHE A  90      -9.090  -7.557 -25.286  1.00  3.680          H  
ATOM   1505  HD1 PHE A  90     -12.168  -7.301 -23.423  1.00  3.680          H  
ATOM   1506  HD2 PHE A  90      -9.601  -9.958 -25.551  1.00  3.680          H  
ATOM   1507  HE1 PHE A  90     -13.986  -8.942 -23.513  1.00  3.680          H  
ATOM   1508  HE2 PHE A  90     -11.431 -11.621 -25.652  1.00  3.680          H  
ATOM   1509  HZ  PHE A  90     -13.619 -11.110 -24.628  1.00  3.680          H  
ATOM   1510  N   GLY A  91      -6.547  -6.883 -23.674  1.00  2.740          N  
ATOM   1511  CA  GLY A  91      -5.500  -5.896 -23.481  1.00  2.970          C  
ATOM   1512  C   GLY A  91      -5.746  -4.634 -24.257  1.00  3.050          C  
ATOM   1513  O   GLY A  91      -6.552  -4.593 -25.185  1.00  3.050          O  
ATOM   1514  H   GLY A  91      -6.387  -7.647 -24.349  1.00  3.290          H  
ATOM   1515 1HA  GLY A  91      -5.425  -5.646 -22.426  1.00  3.560          H  
ATOM   1516 2HA  GLY A  91      -4.545  -6.330 -23.778  1.00  3.560          H  
ATOM   1517  N   LEU A  92      -4.935  -3.634 -23.993  1.00  3.330          N  
ATOM   1518  CA  LEU A  92      -5.087  -2.343 -24.634  1.00  3.540          C  
ATOM   1519  C   LEU A  92      -4.929  -2.505 -26.136  1.00  3.580          C  
ATOM   1520  O   LEU A  92      -5.659  -1.898 -26.934  1.00  3.770          O  
ATOM   1521  CB  LEU A  92      -4.000  -1.445 -24.061  1.00  4.870          C  
ATOM   1522  CG  LEU A  92      -4.118  -1.143 -22.600  1.00  4.870          C  
ATOM   1523  CD1 LEU A  92      -2.819  -0.470 -22.109  1.00  4.870          C  
ATOM   1524  CD2 LEU A  92      -5.337  -0.247 -22.327  1.00  4.870          C  
ATOM   1525  H   LEU A  92      -4.222  -3.765 -23.288  1.00  4.000          H  
ATOM   1526  HA  LEU A  92      -6.082  -1.957 -24.437  1.00  4.250          H  
ATOM   1527 1HB  LEU A  92      -3.023  -1.870 -24.265  1.00  5.850          H  
ATOM   1528 2HB  LEU A  92      -4.076  -0.530 -24.528  1.00  5.850          H  
ATOM   1529  HG  LEU A  92      -4.239  -2.057 -22.095  1.00  5.850          H  
ATOM   1530 1HD1 LEU A  92      -2.880  -0.285 -21.042  1.00  5.850          H  
ATOM   1531 2HD1 LEU A  92      -1.969  -1.130 -22.307  1.00  5.850          H  
ATOM   1532 3HD1 LEU A  92      -2.674   0.460 -22.618  1.00  5.850          H  
ATOM   1533 1HD2 LEU A  92      -5.416  -0.071 -21.274  1.00  5.850          H  
ATOM   1534 2HD2 LEU A  92      -5.230   0.700 -22.849  1.00  5.850          H  
ATOM   1535 3HD2 LEU A  92      -6.235  -0.729 -22.653  1.00  5.850          H  
ATOM   1536  N   GLN A  93      -3.994  -3.381 -26.496  1.00  3.700          N  
ATOM   1537  CA  GLN A  93      -3.652  -3.715 -27.859  1.00  3.980          C  
ATOM   1538  C   GLN A  93      -4.723  -4.568 -28.549  1.00  3.820          C  
ATOM   1539  O   GLN A  93      -4.762  -4.645 -29.776  1.00  4.110          O  
ATOM   1540  CB  GLN A  93      -2.304  -4.455 -27.876  1.00  5.460          C  
ATOM   1541  CG  GLN A  93      -2.311  -5.910 -27.283  1.00  5.460          C  
ATOM   1542  CD  GLN A  93      -2.150  -5.973 -25.755  1.00  5.460          C  
ATOM   1543  OE1 GLN A  93      -2.611  -5.082 -25.023  1.00  5.460          O  
ATOM   1544  NE2 GLN A  93      -1.471  -7.018 -25.290  1.00  5.460          N  
ATOM   1545  H   GLN A  93      -3.461  -3.826 -25.751  1.00  4.440          H  
ATOM   1546  HA  GLN A  93      -3.538  -2.788 -28.415  1.00  4.780          H  
ATOM   1547 1HB  GLN A  93      -1.946  -4.521 -28.903  1.00  6.550          H  
ATOM   1548 2HB  GLN A  93      -1.575  -3.871 -27.318  1.00  6.550          H  
ATOM   1549 1HG  GLN A  93      -3.224  -6.436 -27.549  1.00  6.550          H  
ATOM   1550 2HG  GLN A  93      -1.464  -6.440 -27.713  1.00  6.550          H  
ATOM   1551 1HE2 GLN A  93      -1.269  -7.141 -24.292  1.00  6.550          H  
ATOM   1552 2HE2 GLN A  93      -1.098  -7.693 -25.922  1.00  6.550          H  
ATOM   1553  N   ASP A  94      -5.617  -5.192 -27.778  1.00  3.550          N  
ATOM   1554  CA  ASP A  94      -6.625  -6.043 -28.380  1.00  3.630          C  
ATOM   1555  C   ASP A  94      -7.822  -5.186 -28.690  1.00  3.680          C  
ATOM   1556  O   ASP A  94      -8.491  -5.366 -29.712  1.00  3.970          O  
ATOM   1557  CB  ASP A  94      -7.056  -7.163 -27.424  1.00  5.050          C  
ATOM   1558  CG  ASP A  94      -5.956  -8.182 -27.074  1.00  5.050          C  
ATOM   1559  OD1 ASP A  94      -5.353  -8.732 -27.969  1.00  5.050          O  
ATOM   1560  OD2 ASP A  94      -5.751  -8.422 -25.882  1.00  5.050          O  
ATOM   1561  H   ASP A  94      -5.613  -5.062 -26.772  1.00  4.260          H  
ATOM   1562  HA  ASP A  94      -6.244  -6.477 -29.300  1.00  4.360          H  
ATOM   1563 1HB  ASP A  94      -7.391  -6.700 -26.502  1.00  6.060          H  
ATOM   1564 2HB  ASP A  94      -7.905  -7.696 -27.850  1.00  6.060          H  
ATOM   1565  N   LEU A  95      -8.093  -4.228 -27.811  1.00  3.610          N  
ATOM   1566  CA  LEU A  95      -9.242  -3.379 -28.015  1.00  3.970          C  
ATOM   1567  C   LEU A  95      -9.006  -2.494 -29.238  1.00  4.320          C  
ATOM   1568  O   LEU A  95      -9.900  -2.363 -30.083  1.00  4.800          O  
ATOM   1569  CB  LEU A  95      -9.529  -2.514 -26.772  1.00  5.410          C  
ATOM   1570  CG  LEU A  95     -10.389  -3.165 -25.562  1.00  5.410          C  
ATOM   1571  CD1 LEU A  95     -11.473  -4.117 -26.067  1.00  5.410          C  
ATOM   1572  CD2 LEU A  95      -9.444  -3.859 -24.575  1.00  5.410          C  
ATOM   1573  H   LEU A  95      -7.520  -4.150 -26.966  1.00  4.330          H  
ATOM   1574  HA  LEU A  95     -10.094  -3.988 -28.247  1.00  4.760          H  
ATOM   1575 1HB  LEU A  95      -8.578  -2.190 -26.356  1.00  6.500          H  
ATOM   1576 2HB  LEU A  95     -10.073  -1.623 -27.106  1.00  6.500          H  
ATOM   1577  HG  LEU A  95     -10.914  -2.382 -25.065  1.00  6.500          H  
ATOM   1578 1HD1 LEU A  95     -12.047  -4.482 -25.221  1.00  6.500          H  
ATOM   1579 2HD1 LEU A  95     -12.142  -3.578 -26.743  1.00  6.500          H  
ATOM   1580 3HD1 LEU A  95     -11.037  -4.968 -26.579  1.00  6.500          H  
ATOM   1581 1HD2 LEU A  95     -10.007  -4.255 -23.740  1.00  6.500          H  
ATOM   1582 2HD2 LEU A  95      -8.937  -4.669 -25.080  1.00  6.500          H  
ATOM   1583 3HD2 LEU A  95      -8.705  -3.157 -24.197  1.00  6.500          H  
ATOM   1584  N   ILE A  96      -7.791  -1.950 -29.398  1.00  4.270          N  
ATOM   1585  CA  ILE A  96      -7.558  -1.095 -30.557  1.00  4.780          C  
ATOM   1586  C   ILE A  96      -7.410  -1.934 -31.818  1.00  5.060          C  
ATOM   1587  O   ILE A  96      -7.918  -1.541 -32.868  1.00  5.540          O  
ATOM   1588  CB  ILE A  96      -6.365  -0.123 -30.352  1.00  6.490          C  
ATOM   1589  CG1 ILE A  96      -5.020  -0.878 -30.039  1.00  6.490          C  
ATOM   1590  CG2 ILE A  96      -6.712   0.867 -29.267  1.00  6.490          C  
ATOM   1591  CD1 ILE A  96      -4.066  -1.115 -31.200  1.00  6.490          C  
ATOM   1592  H   ILE A  96      -7.081  -2.068 -28.665  1.00  5.120          H  
ATOM   1593  HA  ILE A  96      -8.436  -0.461 -30.691  1.00  5.740          H  
ATOM   1594  HB  ILE A  96      -6.213   0.443 -31.247  1.00  7.790          H  
ATOM   1595 1HG1 ILE A  96      -4.468  -0.311 -29.318  1.00  7.790          H  
ATOM   1596 2HG1 ILE A  96      -5.269  -1.834 -29.614  1.00  7.790          H  
ATOM   1597 1HG2 ILE A  96      -5.894   1.581 -29.155  1.00  7.790          H  
ATOM   1598 2HG2 ILE A  96      -7.612   1.401 -29.537  1.00  7.790          H  
ATOM   1599 3HG2 ILE A  96      -6.877   0.341 -28.326  1.00  7.790          H  
ATOM   1600 1HD1 ILE A  96      -3.186  -1.636 -30.830  1.00  7.790          H  
ATOM   1601 2HD1 ILE A  96      -4.523  -1.708 -31.969  1.00  7.790          H  
ATOM   1602 3HD1 ILE A  96      -3.767  -0.156 -31.613  1.00  7.790          H  
ATOM   1603  N   HIS A  97      -6.781  -3.109 -31.742  1.00  4.910          N  
ATOM   1604  CA  HIS A  97      -6.687  -3.942 -32.924  1.00  5.340          C  
ATOM   1605  C   HIS A  97      -8.078  -4.241 -33.472  1.00  5.590          C  
ATOM   1606  O   HIS A  97      -8.320  -4.105 -34.666  1.00  6.140          O  
ATOM   1607  CB  HIS A  97      -5.969  -5.253 -32.624  1.00  7.300          C  
ATOM   1608  CG  HIS A  97      -5.877  -6.166 -33.801  1.00  7.300          C  
ATOM   1609  ND1 HIS A  97      -4.972  -5.974 -34.832  1.00  7.300          N  
ATOM   1610  CD2 HIS A  97      -6.585  -7.273 -34.123  1.00  7.300          C  
ATOM   1611  CE1 HIS A  97      -5.128  -6.931 -35.730  1.00  7.300          C  
ATOM   1612  NE2 HIS A  97      -6.099  -7.732 -35.323  1.00  7.300          N  
ATOM   1613  H   HIS A  97      -6.322  -3.450 -30.893  1.00  5.890          H  
ATOM   1614  HA  HIS A  97      -6.129  -3.417 -33.697  1.00  6.410          H  
ATOM   1615 1HB  HIS A  97      -4.958  -5.039 -32.280  1.00  8.760          H  
ATOM   1616 2HB  HIS A  97      -6.485  -5.775 -31.818  1.00  8.760          H  
ATOM   1617  HD2 HIS A  97      -7.393  -7.714 -33.535  1.00  8.760          H  
ATOM   1618  HE1 HIS A  97      -4.556  -7.042 -36.648  1.00  8.760          H  
ATOM   1619  HE2 HIS A  97      -6.435  -8.548 -35.814  1.00  8.760          H  
ATOM   1620  N   VAL A  98      -9.011  -4.665 -32.614  1.00  5.300          N  
ATOM   1621  CA  VAL A  98     -10.338  -4.963 -33.122  1.00  5.710          C  
ATOM   1622  C   VAL A  98     -11.062  -3.726 -33.642  1.00  6.120          C  
ATOM   1623  O   VAL A  98     -11.602  -3.737 -34.749  1.00  6.780          O  
ATOM   1624  CB  VAL A  98     -11.200  -5.663 -32.059  1.00  7.830          C  
ATOM   1625  CG1 VAL A  98     -12.679  -5.804 -32.558  1.00  7.830          C  
ATOM   1626  CG2 VAL A  98     -10.596  -7.037 -31.772  1.00  7.830          C  
ATOM   1627  H   VAL A  98      -8.793  -4.786 -31.618  1.00  6.360          H  
ATOM   1628  HA  VAL A  98     -10.218  -5.657 -33.957  1.00  6.850          H  
ATOM   1629  HB  VAL A  98     -11.202  -5.062 -31.142  1.00  9.400          H  
ATOM   1630 1HG1 VAL A  98     -13.270  -6.304 -31.791  1.00  9.400          H  
ATOM   1631 2HG1 VAL A  98     -13.122  -4.825 -32.756  1.00  9.400          H  
ATOM   1632 3HG1 VAL A  98     -12.701  -6.396 -33.474  1.00  9.400          H  
ATOM   1633 1HG2 VAL A  98     -11.187  -7.543 -31.010  1.00  9.400          H  
ATOM   1634 2HG2 VAL A  98     -10.594  -7.629 -32.685  1.00  9.400          H  
ATOM   1635 3HG2 VAL A  98      -9.575  -6.921 -31.417  1.00  9.400          H  
ATOM   1636  N   LEU A  99     -11.074  -2.624 -32.888  1.00  5.870          N  
ATOM   1637  CA  LEU A  99     -11.817  -1.467 -33.385  1.00  6.420          C  
ATOM   1638  C   LEU A  99     -11.314  -0.936 -34.721  1.00  6.940          C  
ATOM   1639  O   LEU A  99     -12.111  -0.464 -35.533  1.00  7.600          O  
ATOM   1640  CB  LEU A  99     -11.839  -0.331 -32.365  1.00  8.770          C  
ATOM   1641  CG  LEU A  99     -13.065  -0.300 -31.418  1.00  8.770          C  
ATOM   1642  CD1 LEU A  99     -13.140  -1.574 -30.540  1.00  8.770          C  
ATOM   1643  CD2 LEU A  99     -12.971   0.928 -30.570  1.00  8.770          C  
ATOM   1644  H   LEU A  99     -10.612  -2.596 -31.975  1.00  7.040          H  
ATOM   1645  HA  LEU A  99     -12.846  -1.781 -33.534  1.00  7.700          H  
ATOM   1646 1HB  LEU A  99     -10.942  -0.412 -31.746  1.00 10.520          H  
ATOM   1647 2HB  LEU A  99     -11.797   0.618 -32.900  1.00 10.520          H  
ATOM   1648  HG  LEU A  99     -13.973  -0.255 -32.020  1.00 10.520          H  
ATOM   1649 1HD1 LEU A  99     -14.018  -1.513 -29.893  1.00 10.520          H  
ATOM   1650 2HD1 LEU A  99     -13.221  -2.462 -31.163  1.00 10.520          H  
ATOM   1651 3HD1 LEU A  99     -12.251  -1.645 -29.918  1.00 10.520          H  
ATOM   1652 1HD2 LEU A  99     -13.826   0.984 -29.930  1.00 10.520          H  
ATOM   1653 2HD2 LEU A  99     -12.079   0.863 -29.971  1.00 10.520          H  
ATOM   1654 3HD2 LEU A  99     -12.934   1.817 -31.204  1.00 10.520          H  
ATOM   1655  N   MET A 100     -10.019  -1.043 -34.993  1.00  6.760          N  
ATOM   1656  CA  MET A 100      -9.483  -0.563 -36.257  1.00  7.370          C  
ATOM   1657  C   MET A 100      -9.660  -1.555 -37.419  1.00  7.790          C  
ATOM   1658  O   MET A 100      -9.263  -1.252 -38.548  1.00  8.470          O  
ATOM   1659  CB  MET A 100      -8.002  -0.248 -36.099  1.00 10.070          C  
ATOM   1660  CG  MET A 100      -7.700   0.942 -35.200  1.00 10.070          C  
ATOM   1661  SD  MET A 100      -5.950   1.416 -35.201  1.00 10.070          S  
ATOM   1662  CE  MET A 100      -5.232   0.070 -34.281  1.00 10.070          C  
ATOM   1663  H   MET A 100      -9.376  -1.401 -34.274  1.00  8.110          H  
ATOM   1664  HA  MET A 100     -10.012   0.352 -36.523  1.00  8.840          H  
ATOM   1665 1HB  MET A 100      -7.523  -1.129 -35.670  1.00 12.090          H  
ATOM   1666 2HB  MET A 100      -7.557  -0.069 -37.072  1.00 12.090          H  
ATOM   1667 1HG  MET A 100      -8.291   1.795 -35.529  1.00 12.090          H  
ATOM   1668 2HG  MET A 100      -7.995   0.707 -34.176  1.00 12.090          H  
ATOM   1669 1HE  MET A 100      -4.166   0.234 -34.170  1.00 12.090          H  
ATOM   1670 2HE  MET A 100      -5.695   0.026 -33.322  1.00 12.090          H  
ATOM   1671 3HE  MET A 100      -5.402  -0.871 -34.798  1.00 12.090          H  
ATOM   1672  N   LYS A 101     -10.226  -2.739 -37.145  1.00  7.510          N  
ATOM   1673  CA  LYS A 101     -10.419  -3.772 -38.159  1.00  8.020          C  
ATOM   1674  C   LYS A 101     -11.887  -4.168 -38.389  1.00  8.360          C  
ATOM   1675  O   LYS A 101     -12.247  -4.540 -39.507  1.00  8.950          O  
ATOM   1676  CB  LYS A 101      -9.607  -5.020 -37.795  1.00 11.020          C  
ATOM   1677  CG  LYS A 101      -8.070  -4.823 -37.709  1.00 11.020          C  
ATOM   1678  CD  LYS A 101      -7.428  -4.493 -39.054  1.00 11.020          C  
ATOM   1679  CE  LYS A 101      -5.912  -4.423 -38.932  1.00 11.020          C  
ATOM   1680  NZ  LYS A 101      -5.260  -4.066 -40.231  1.00 11.020          N  
ATOM   1681  H   LYS A 101     -10.549  -2.926 -36.198  1.00  9.010          H  
ATOM   1682  HA  LYS A 101     -10.055  -3.383 -39.106  1.00  9.620          H  
ATOM   1683 1HB  LYS A 101      -9.936  -5.379 -36.814  1.00 13.230          H  
ATOM   1684 2HB  LYS A 101      -9.810  -5.809 -38.516  1.00 13.230          H  
ATOM   1685 1HG  LYS A 101      -7.861  -3.992 -37.041  1.00 13.230          H  
ATOM   1686 2HG  LYS A 101      -7.612  -5.714 -37.288  1.00 13.230          H  
ATOM   1687 1HD  LYS A 101      -7.703  -5.246 -39.792  1.00 13.230          H  
ATOM   1688 2HD  LYS A 101      -7.779  -3.521 -39.397  1.00 13.230          H  
ATOM   1689 1HE  LYS A 101      -5.653  -3.672 -38.185  1.00 13.230          H  
ATOM   1690 2HE  LYS A 101      -5.536  -5.391 -38.601  1.00 13.230          H  
ATOM   1691 1HZ  LYS A 101      -4.257  -4.026 -40.109  1.00 13.230          H  
ATOM   1692 2HZ  LYS A 101      -5.485  -4.762 -40.929  1.00 13.230          H  
ATOM   1693 3HZ  LYS A 101      -5.596  -3.162 -40.538  1.00 13.230          H  
ATOM   1694  N   GLU A 102     -12.729  -4.116 -37.349  1.00  8.170          N  
ATOM   1695  CA  GLU A 102     -14.120  -4.565 -37.447  1.00  8.630          C  
ATOM   1696  C   GLU A 102     -14.854  -3.887 -38.607  1.00  9.270          C  
ATOM   1697  O   GLU A 102     -14.874  -2.662 -38.721  1.00  9.990          O  
ATOM   1698  CB  GLU A 102     -14.855  -4.265 -36.122  1.00 11.900          C  
ATOM   1699  CG  GLU A 102     -16.325  -4.740 -36.046  1.00 11.900          C  
ATOM   1700  CD  GLU A 102     -16.996  -4.428 -34.709  1.00 11.900          C  
ATOM   1701  OE1 GLU A 102     -16.365  -3.837 -33.871  1.00 11.900          O  
ATOM   1702  OE2 GLU A 102     -18.145  -4.779 -34.539  1.00 11.900          O  
ATOM   1703  H   GLU A 102     -12.377  -3.816 -36.440  1.00  9.800          H  
ATOM   1704  HA  GLU A 102     -14.125  -5.640 -37.622  1.00 10.360          H  
ATOM   1705 1HB  GLU A 102     -14.310  -4.730 -35.299  1.00 14.280          H  
ATOM   1706 2HB  GLU A 102     -14.842  -3.189 -35.944  1.00 14.280          H  
ATOM   1707 1HG  GLU A 102     -16.891  -4.235 -36.822  1.00 14.280          H  
ATOM   1708 2HG  GLU A 102     -16.370  -5.811 -36.238  1.00 14.280          H  
ATOM   1709  N   ASP A 103     -15.502  -4.696 -39.448  1.00  9.140          N  
ATOM   1710  CA  ASP A 103     -16.238  -4.226 -40.608  1.00  9.900          C  
ATOM   1711  C   ASP A 103     -17.748  -4.462 -40.547  1.00 10.160          C  
ATOM   1712  O   ASP A 103     -18.426  -4.440 -41.576  1.00 10.900          O  
ATOM   1713  CB  ASP A 103     -15.645  -4.907 -41.834  1.00 13.560          C  
ATOM   1714  CG  ASP A 103     -15.722  -6.424 -41.694  1.00 13.560          C  
ATOM   1715  OD1 ASP A 103     -15.975  -6.871 -40.575  1.00 13.560          O  
ATOM   1716  OD2 ASP A 103     -15.516  -7.125 -42.660  1.00 13.560          O  
ATOM   1717  H   ASP A 103     -15.462  -5.714 -39.332  1.00 10.970          H  
ATOM   1718  HA  ASP A 103     -16.074  -3.152 -40.696  1.00 11.880          H  
ATOM   1719 1HB  ASP A 103     -16.180  -4.598 -42.730  1.00 16.270          H  
ATOM   1720 2HB  ASP A 103     -14.598  -4.611 -41.945  1.00 16.270          H  
ATOM   1721  N   LEU A 104     -18.277  -4.685 -39.354  1.00  9.720          N  
ATOM   1722  CA  LEU A 104     -19.700  -4.951 -39.216  1.00 10.150          C  
ATOM   1723  C   LEU A 104     -20.477  -3.803 -38.602  1.00 10.560          C  
ATOM   1724  O   LEU A 104     -19.979  -3.069 -37.749  1.00 10.890          O  
ATOM   1725  CB  LEU A 104     -19.901  -6.208 -38.366  1.00 14.040          C  
ATOM   1726  CG  LEU A 104     -19.206  -7.507 -38.883  1.00 14.040          C  
ATOM   1727  CD1 LEU A 104     -19.454  -8.620 -37.883  1.00 14.040          C  
ATOM   1728  CD2 LEU A 104     -19.726  -7.892 -40.271  1.00 14.040          C  
ATOM   1729  H   LEU A 104     -17.673  -4.672 -38.545  1.00 11.660          H  
ATOM   1730  HA  LEU A 104     -20.118  -5.113 -40.204  1.00 12.180          H  
ATOM   1731 1HB  LEU A 104     -19.513  -6.003 -37.365  1.00 16.850          H  
ATOM   1732 2HB  LEU A 104     -20.971  -6.401 -38.282  1.00 16.850          H  
ATOM   1733  HG  LEU A 104     -18.126  -7.342 -38.946  1.00 16.850          H  
ATOM   1734 1HD1 LEU A 104     -18.953  -9.527 -38.221  1.00 16.850          H  
ATOM   1735 2HD1 LEU A 104     -19.056  -8.328 -36.910  1.00 16.850          H  
ATOM   1736 3HD1 LEU A 104     -20.523  -8.807 -37.796  1.00 16.850          H  
ATOM   1737 1HD2 LEU A 104     -19.221  -8.800 -40.601  1.00 16.850          H  
ATOM   1738 2HD2 LEU A 104     -20.799  -8.068 -40.228  1.00 16.850          H  
ATOM   1739 3HD2 LEU A 104     -19.514  -7.099 -40.987  1.00 16.850          H  
ATOM   1740  N   ASP A 105     -21.726  -3.684 -39.030  1.00 10.770          N  
ATOM   1741  CA  ASP A 105     -22.665  -2.716 -38.489  1.00 11.350          C  
ATOM   1742  C   ASP A 105     -23.443  -3.340 -37.343  1.00 11.430          C  
ATOM   1743  O   ASP A 105     -24.145  -4.335 -37.540  1.00 11.450          O  
ATOM   1744  CB  ASP A 105     -23.635  -2.251 -39.573  1.00 15.660          C  
ATOM   1745  CG  ASP A 105     -22.970  -1.403 -40.653  1.00 15.660          C  
ATOM   1746  OD1 ASP A 105     -22.278  -0.467 -40.323  1.00 15.660          O  
ATOM   1747  OD2 ASP A 105     -23.152  -1.716 -41.804  1.00 15.660          O  
ATOM   1748  H   ASP A 105     -22.042  -4.303 -39.762  1.00 12.920          H  
ATOM   1749  HA  ASP A 105     -22.112  -1.857 -38.110  1.00 13.620          H  
ATOM   1750 1HB  ASP A 105     -24.101  -3.116 -40.042  1.00 18.790          H  
ATOM   1751 2HB  ASP A 105     -24.432  -1.664 -39.111  1.00 18.790          H  
ATOM   1752  N   GLN A 106     -23.290  -2.797 -36.145  1.00 11.670          N  
ATOM   1753  CA  GLN A 106     -23.978  -3.345 -34.989  1.00 12.000          C  
ATOM   1754  C   GLN A 106     -25.374  -2.747 -34.922  1.00 11.760          C  
ATOM   1755  O   GLN A 106     -25.588  -1.620 -35.362  1.00 12.010          O  
ATOM   1756  CB  GLN A 106     -23.200  -3.055 -33.704  1.00 16.670          C  
ATOM   1757  CG  GLN A 106     -21.838  -3.746 -33.638  1.00 16.670          C  
ATOM   1758  CD  GLN A 106     -21.109  -3.469 -32.334  1.00 16.670          C  
ATOM   1759  OE1 GLN A 106     -21.732  -3.035 -31.356  1.00 16.670          O  
ATOM   1760  NE2 GLN A 106     -19.801  -3.720 -32.306  1.00 16.670          N  
ATOM   1761  H   GLN A 106     -22.692  -1.986 -36.042  1.00 14.000          H  
ATOM   1762  HA  GLN A 106     -24.073  -4.423 -35.109  1.00 14.400          H  
ATOM   1763 1HB  GLN A 106     -23.035  -1.981 -33.614  1.00 20.000          H  
ATOM   1764 2HB  GLN A 106     -23.787  -3.367 -32.839  1.00 20.000          H  
ATOM   1765 1HG  GLN A 106     -21.979  -4.821 -33.732  1.00 20.000          H  
ATOM   1766 2HG  GLN A 106     -21.213  -3.383 -34.460  1.00 20.000          H  
ATOM   1767 1HE2 GLN A 106     -19.273  -3.558 -31.475  1.00 20.000          H  
ATOM   1768 2HE2 GLN A 106     -19.309  -4.087 -33.139  1.00 20.000          H  
ATOM   1769  N   LEU A 107     -26.318  -3.480 -34.337  1.00 11.490          N  
ATOM   1770  CA  LEU A 107     -27.674  -2.955 -34.201  1.00 11.490          C  
ATOM   1771  C   LEU A 107     -27.848  -2.079 -32.967  1.00 11.780          C  
ATOM   1772  O   LEU A 107     -28.714  -1.203 -32.941  1.00 11.740          O  
ATOM   1773  CB  LEU A 107     -28.680  -4.112 -34.133  1.00 16.090          C  
ATOM   1774  CG  LEU A 107     -28.789  -5.032 -35.390  1.00 16.090          C  
ATOM   1775  CD1 LEU A 107     -29.735  -6.182 -35.070  1.00 16.090          C  
ATOM   1776  CD2 LEU A 107     -29.306  -4.240 -36.599  1.00 16.090          C  
ATOM   1777  H   LEU A 107     -26.096  -4.408 -34.010  1.00 13.790          H  
ATOM   1778  HA  LEU A 107     -27.888  -2.334 -35.065  1.00 13.790          H  
ATOM   1779 1HB  LEU A 107     -28.422  -4.741 -33.283  1.00 19.300          H  
ATOM   1780 2HB  LEU A 107     -29.667  -3.689 -33.950  1.00 19.300          H  
ATOM   1781  HG  LEU A 107     -27.810  -5.448 -35.627  1.00 19.300          H  
ATOM   1782 1HD1 LEU A 107     -29.811  -6.841 -35.935  1.00 19.300          H  
ATOM   1783 2HD1 LEU A 107     -29.353  -6.746 -34.220  1.00 19.300          H  
ATOM   1784 3HD1 LEU A 107     -30.722  -5.787 -34.829  1.00 19.300          H  
ATOM   1785 1HD2 LEU A 107     -29.382  -4.906 -37.459  1.00 19.300          H  
ATOM   1786 2HD2 LEU A 107     -30.291  -3.828 -36.373  1.00 19.300          H  
ATOM   1787 3HD2 LEU A 107     -28.625  -3.431 -36.844  1.00 19.300          H  
ATOM   1788  N   ASP A 108     -27.053  -2.333 -31.931  1.00 12.280          N  
ATOM   1789  CA  ASP A 108     -27.153  -1.593 -30.681  1.00 12.820          C  
ATOM   1790  C   ASP A 108     -25.803  -1.609 -29.970  1.00 13.070          C  
ATOM   1791  O   ASP A 108     -25.349  -2.655 -29.503  1.00 13.060          O  
ATOM   1792  CB  ASP A 108     -28.257  -2.158 -29.784  1.00 17.730          C  
ATOM   1793  CG  ASP A 108     -28.493  -1.298 -28.543  1.00 17.730          C  
ATOM   1794  OD1 ASP A 108     -27.657  -0.440 -28.267  1.00 17.730          O  
ATOM   1795  OD2 ASP A 108     -29.505  -1.481 -27.889  1.00 17.730          O  
ATOM   1796  H   ASP A 108     -26.357  -3.059 -32.000  1.00 14.740          H  
ATOM   1797  HA  ASP A 108     -27.403  -0.557 -30.911  1.00 15.380          H  
ATOM   1798 1HB  ASP A 108     -29.189  -2.224 -30.349  1.00 21.280          H  
ATOM   1799 2HB  ASP A 108     -27.989  -3.166 -29.467  1.00 21.280          H  
ATOM   1800  N   GLU A 109     -25.133  -0.460 -29.958  1.00 13.490          N  
ATOM   1801  CA  GLU A 109     -23.787  -0.326 -29.409  1.00 13.950          C  
ATOM   1802  C   GLU A 109     -23.750   0.002 -27.906  1.00 14.650          C  
ATOM   1803  O   GLU A 109     -22.652   0.140 -27.339  1.00 15.090          O  
ATOM   1804  CB  GLU A 109     -23.026   0.773 -30.163  1.00 19.350          C  
ATOM   1805  CG  GLU A 109     -22.743   0.486 -31.642  1.00 19.350          C  
ATOM   1806  CD  GLU A 109     -22.022   1.637 -32.324  1.00 19.350          C  
ATOM   1807  OE1 GLU A 109     -21.822   2.640 -31.683  1.00 19.350          O  
ATOM   1808  OE2 GLU A 109     -21.673   1.513 -33.476  1.00 19.350          O  
ATOM   1809  H   GLU A 109     -25.585   0.358 -30.343  1.00 16.190          H  
ATOM   1810  HA  GLU A 109     -23.268  -1.275 -29.562  1.00 16.740          H  
ATOM   1811 1HB  GLU A 109     -23.593   1.703 -30.104  1.00 23.220          H  
ATOM   1812 2HB  GLU A 109     -22.068   0.948 -29.674  1.00 23.220          H  
ATOM   1813 1HG  GLU A 109     -22.125  -0.406 -31.710  1.00 23.220          H  
ATOM   1814 2HG  GLU A 109     -23.682   0.281 -32.158  1.00 23.220          H  
ATOM   1815  N   ASP A 110     -24.926   0.158 -27.276  1.00 14.900          N  
ATOM   1816  CA  ASP A 110     -25.016   0.560 -25.868  1.00 15.700          C  
ATOM   1817  C   ASP A 110     -25.332  -0.603 -24.915  1.00 16.150          C  
ATOM   1818  O   ASP A 110     -24.414  -1.296 -24.463  1.00 16.340          O  
ATOM   1819  OXT ASP A 110     -26.402  -0.584 -24.309  1.00 23.550          O  
ATOM   1820  CB  ASP A 110     -26.066   1.666 -25.715  1.00 20.710          C  
ATOM   1821  CG  ASP A 110     -25.639   3.029 -26.338  1.00 20.710          C  
ATOM   1822  OD1 ASP A 110     -24.467   3.353 -26.328  1.00 20.710          O  
ATOM   1823  OD2 ASP A 110     -26.504   3.736 -26.813  1.00 20.710          O  
ATOM   1824  H   ASP A 110     -25.807  -0.012 -27.792  1.00 17.880          H  
ATOM   1825  HA  ASP A 110     -24.056   0.982 -25.578  1.00 18.840          H  
ATOM   1826 1HB  ASP A 110     -26.994   1.338 -26.201  1.00 24.860          H  
ATOM   1827 2HB  ASP A 110     -26.287   1.817 -24.660  1.00 24.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -570.145 77.2875 352.992 -43.149 15.0754 30.1192 182.812 -207.864 -0.73254 -4.26717 -143.748 -37.164 -23.4063 -38.817 -17.8379 -4.9854 0 13.8126 7.97317 64.3249 108.162 -21.7011 24.6056 -42.8981 22.5222 131.256 -125.773
ILE:NtermProteinFull_1 -4.59504 0.38435 4.35655 -0.48964 0.41547 0.11951 2.83752 -2.31796 -0 -0 -2.79993 1.63687 0 0 0 0 0 0.15735 0.032 0.49348 0 0 0 0.73287 0 0.30679 1.27018
ASP_2 -4.40967 0.46513 4.9268 -0.22326 0.05574 0.71487 2.22224 -2.33251 -0.00631 -0.01855 -3.74065 -1.15972 0 0 -0.52934 -0.63408 0 -0.02918 0.01397 0 1.89505 -0.80756 0 -2.3716 -0.14647 0.65833 -5.45676
SER_3 -3.88666 0.4521 4.41744 -0.03428 0.00081 0.06264 2.81469 -2.05402 -0 -0 -3.13963 -0.83228 0 0 0 0 0 -0.04544 0.0019 0.55272 0 0.53625 0.60028 -0.77834 0.01297 0.50157 -0.81727
GLN_4 -2.86981 0.24332 1.29936 -0.27885 0.04735 0.24842 0.60538 -0.85968 -0.00945 -0.03003 -0.58427 -0.58302 0 0 0 -0.85583 0 0.01295 0.09841 0 3.05126 0.08324 0 -0.18838 0.4711 0.94675 0.84822
TYR_5 -3.81572 1.08992 2.23497 -0.97477 0.10842 0.41948 0.92151 -1.30469 -0.04325 -0.1369 -0.13569 -0.15493 0 0 0 0 0 0.18205 0.03859 0 2.7098 -0.26264 6e-05 1.2797 0.70003 1.77012 4.62607
PHE_6 -8.62197 2.13613 2.51748 -0.59891 0.10489 0.31554 2.14866 -2.31881 -0 -0 -1.21568 0.15973 0 0 0 0 0 -0.03325 0.01535 0 2.11736 -0.06726 0 1.0402 0.30167 1.58208 -0.4168
ILE_7 -4.75761 0.50508 3.33152 -0.46739 0.36475 0.10658 1.87413 -1.8321 -0.04325 -0.1369 -1.67125 -0.12982 0 0 0 0 0 0.47417 0.0183 0.335 0 -0.40259 0 0.73287 -0.14855 0.99023 -0.85684
ILE_8 -7.23623 1.44041 1.90339 -0.51455 0.48144 0.13475 1.36625 -1.87269 -0.01314 -0.03239 -1.49266 0.05191 0 0 0 0 0 -0.01664 0.107 0.36713 0 -0.39193 0 0.73287 -0.1771 1.14659 -4.0156
ASN_9 -4.02753 0.26208 4.07686 -0.31249 0.09353 0.54154 2.10786 -2.01298 -0 -0 -1.6759 -0.71537 0 0 0 0 0 -0.06443 0.01014 0 1.87045 -0.41384 0 -0.93687 -0.17953 0.99213 -0.38434
GLY_10 -3.33699 0.3268 2.93416 -0.00029 0 0 1.18322 -1.55026 -0 -0 -0.86405 -0.19238 0 0 0 0 0 -0.1079 0 0 0 -1.51042 0 0.83697 0.67549 0.33957 -1.26608
ASN_11 -2.77986 0.73493 3.14707 -0.30043 0.11232 0.55168 1.04265 -1.40356 -0 -0 0.06154 -1.66844 0 0 0 0 0 7.71063 0.06418 0 2.16452 -0.69208 0 -0.93687 0.75318 14.4989 23.0603
ARG_12 -3.23061 0.73178 2.48325 -0.6536 0.10376 0.43568 0.28053 -1.25577 -0 -0 0.55629 0.44226 0 0 0 0 0 0.04591 0.0529 1.69722 0 -0.10515 0 -1.2888 1.33333 15.7215 17.3505
TYR_13 -5.20959 0.70301 2.8827 -0.6749 0.06286 0.39209 1.66381 -1.75355 -0 -0 -0.97165 -0.41322 0 0 0 0 0 0.25567 0.00095 0 1.92009 0.15622 0.0023 1.2797 1.54914 1.50339 3.34901
TYR_14 -8.6274 1.40529 5.78942 -0.81302 0.06065 0.0703 2.83419 -3.29843 -0.00029 -0.00588 -1.836 -0.27615 0 0 0 0 0 0.02864 0.00577 0 1.95855 0.04158 0.00878 1.2797 0.0337 1.28628 -0.05432
PRO_15 -4.87153 1.11844 1.54847 -0.19114 0.00578 0.13714 1.05736 -0.98928 -0 -0 0.65664 0.00666 0 0 0 0 0 0.02404 0.00732 0.29849 0 -0.60846 0 -2.4119 -0.26391 1.47312 -3.00275
ILE_16 -8.66669 0.82003 3.11171 -0.60716 0.42489 0.11424 2.03699 -2.54176 -0 -0 -1.59336 0.18743 0 0 0 0 0 -0.01484 0.06226 1.02753 0 -0.78118 0 0.73287 -0.30417 0.77434 -5.21686
TYR_17 -5.10289 0.5258 1.40326 -0.53266 0.14064 0.28524 0.96998 -1.36717 -0.01158 -0.10587 -1.78922 -0.33843 0 0 -0.52934 0 0 0.31281 0.0786 0 2.83071 -0.19617 0.03803 1.2797 0.26545 1.53933 -0.30376
GLN_18 -6.176 0.83338 5.40904 -0.6937 0.0853 0.49636 3.21612 -2.63871 -0.02816 -0.14122 -3.8043 -0.29226 0 0 -1.01507 -0.85583 0 -0.07278 0.03136 0 3.01617 0.23937 0 -0.18838 0.68644 1.6075 -0.28537
LEU_19 -4.51646 0.40763 3.31635 -0.69214 0.35892 0.25379 1.59451 -1.90295 -0 -0 -2.29863 0.1608 0 0 -1.76896 0 0 0.48437 0.02896 1.09387 0 -0.16211 0 0.18072 0.22629 1.04034 -2.1947
LEU_20 -7.68245 0.67626 3.02134 -0.49877 0.17787 0.12017 1.3695 -2.49558 -0 -0 -0.12767 0.08602 0 0 0 0 0 -0.04219 0.19365 2.31027 0 -0.38095 0 0.18072 -0.01165 0.83622 -2.26723
ASP_21 -1.41015 0.04953 1.49576 -0.11106 0.00805 0.33749 0.3194 -0.74664 -0.01973 -0.09599 0.09792 -0.39287 0 0 0 0 0 -0.02087 0.0007 0 1.69143 0.13623 0 -2.3716 -0.23338 0.35467 -0.91112
SER_22 -1.58399 0.14364 1.93953 -0.02937 0 0.06927 0.16981 -0.91547 -0 -0 0.06102 -0.21357 0 0 0 0 0 0.01834 0.00138 0.06127 0 -0.51413 0.60082 -0.77834 -0.3132 0.09915 -1.18384
GLY_23 -1.54201 0.3074 1.24468 -0.00035 0 0 0.4323 -0.77031 -0 -0 -0.03937 -0.1517 0 0 0 0 0 0.04702 0 0 0 -1.49488 0 0.83697 -0.0757 0.15611 -1.04984
THR_24 -4.38024 0.63267 2.21927 -0.12908 0.03622 0.10071 0.87351 -1.39226 -0 -0 -0.8591 -0.73153 0 0 0 0 0 0.08882 0.03448 0.1805 0 -0.31192 2.34576 -1.0874 -0.11161 0.38415 -2.10705
TYR_25 -11.8451 2.8992 3.9588 -0.57589 0.06545 0.08134 2.96538 -3.24668 -0.01902 -0.15623 -2.90949 -0.26226 0 0 -0.54572 0 0 1.0594 0.02164 0 2.65391 0.04152 1.4855 1.2797 -0.45126 4.10451 0.60476
ARG_26 -5.28549 0.8139 3.41884 -0.65813 0.11694 0.46494 1.3342 -2.0128 -0.03143 -0.28172 0.83399 -0.01314 0 0 0 0 0 0.05723 0.16219 2.08807 0 -0.0716 0 -1.2888 -0.13948 5.2903 4.79801
THR_27 -6.93128 1.44267 4.26781 -0.11066 0.0736 0.0412 1.38473 -2.64532 -0.01453 -0.09238 -1.91556 -1.12449 0 0 -0.73698 0 0 0.40613 0.10717 1.75423 0 0.11998 2.28587 -1.0874 0.61148 2.37349 0.20974
ASN_28 -5.85615 0.46795 5.21299 -0.1601 0.01916 0.23434 1.80416 -2.59015 -0.01194 -0.1456 -1.6054 -0.68578 0 0 -0.19126 0 0 0.08435 0.03156 0 1.50827 0.19952 0 -0.93687 1.35222 1.11015 -0.1586
LYS_29 -3.51021 0.57088 2.83843 -0.31576 0.03826 0.17485 0.42146 -1.24831 -0.01276 -0.12213 0.07044 -0.34967 0 0 0 0 0 0.00813 0.00794 2.45779 0 -0.04686 0 -1.5107 1.07409 0.74811 1.29399
ALA_30 -4.40035 0.55951 1.85545 -0.0221 0 0 1.45723 -1.78488 -0.00836 -0.05701 0.04836 -0.44338 0 0 0 0 0 -0.00295 0 0 0 -0.54606 0 1.8394 0.15442 0.82223 -0.5285
LEU_31 -7.97905 1.02115 1.75522 -0.60249 0.21307 0.17327 2.38189 -2.10828 -0.00305 -0.01336 -1.84965 0.21733 0 0 0 0 0 -0.08292 0.11241 0.48967 0 -0.12558 0 0.18072 0.03769 0.53789 -5.64408
THR_32 -5.28268 0.71185 2.30781 -0.16813 0.06147 0.13843 1.38705 -1.84761 -0.00836 -0.05701 -0.48223 -1.78746 0 0 0 0 0 -0.06652 0.04488 1.97506 0 0.09325 2.39375 -1.0874 0.27998 0.66713 -0.72675
LEU_33 -7.0696 1.04315 1.67106 -0.40749 0.14401 0.06276 2.4029 -1.75403 -0.00885 -0.09137 -1.28543 0.06204 0 0 0 0 0 -0.00678 0.09364 0.76193 0 0.38894 0 0.18072 0.44255 0.59804 -2.77181
LYS_34 -2.82305 0.23555 4.12949 -0.38012 0.06198 0.24615 2.25836 -1.75621 -0 -0 -4.64986 -0.02685 0 0 -1.36123 0 0 0.02771 0.07881 2.80514 0 0.2132 0 -1.5107 0.92192 0.40945 -1.12027
THR_35 -5.51922 0.76727 3.95235 -0.10343 0.06155 0.06291 2.34393 -2.09553 -0 -0 -1.32061 -1.06836 0 0 -0.48356 0 0 0.001 0.22482 0.44217 0 -0.66878 4.09957 -1.0874 0.88828 0.65697 1.15393
LEU_36 -2.42284 0.18495 1.47072 -0.51395 0.2582 0.15688 0.69301 -0.92173 -0.00729 -0.08576 -0.14301 0.05088 0 0 0 0 0 0.05393 0.02072 0.35626 0 0.08735 0 0.18072 0.10159 0.97908 0.4997
LEU_37 -9.07661 3.10344 3.15996 -0.51053 0.48485 0.09869 2.17268 -2.51829 -0 -0 -0.94599 0.5165 0 0 -0.48356 0 0 1.01426 0.00248 0.31092 0 0.44487 0 0.18072 0.47792 4.53561 2.9679
MET_38 -10.2373 2.39982 4.47774 -0.38399 0.09674 0.09011 2.12067 -2.62125 -0 -0 -0.17003 0.07139 0 0 0 0 0 0.31482 0.59587 1.2963 0 1.24263 0 0.60916 2.71966 6.76058 9.38297
PRO_39 -3.9224 0.49849 1.77328 -0.17874 0.00043 0.12443 0.75905 -0.88836 -0.01215 -0.04161 -1.13353 0.06473 0 0 0 0 0 -0.06847 0.03868 1.02823 0 -0.91809 0 -2.4119 1.73277 3.01797 -0.53721
ILE_40 -8.14082 0.72999 3.83814 -0.61719 0.45226 0.12784 3.20128 -2.61797 -0 -0 -3.28105 0.14349 0 0 0 0 0 -0.05789 0.12251 0.99516 0 -0.69886 0 0.73287 -0.64831 0.86933 -4.84922
VAL_41 -6.56465 0.94939 3.0837 -0.26439 0.20073 0.05228 1.88907 -2.43128 -0.02132 -0.07656 -2.65606 -0.21301 0 0 0 0 0 -0.06142 0.00647 0.33712 0 -0.76691 0 1.9342 -0.43286 0.86361 -4.17188
LEU_42 -7.32661 0.72465 0.76447 -0.46347 0.16258 0.09715 1.72097 -1.78916 -0 -0 -1.22469 0.0764 0 0 0 0 0 0.01724 0.2618 0.74704 0 -0.21818 0 0.18072 -0.26776 0.54202 -5.99481
ARG_43 -10.8073 1.52535 7.02623 -0.61979 0.12185 0.36098 3.07354 -3.49945 -0.01996 -0.13868 -3.81511 0.71853 0 0 0 0 0 0.62664 0.24958 2.48413 0 -0.20653 0 -1.2888 -0.19742 1.08005 -3.32622
GLU_44 -5.614 0.80397 4.45757 -0.25631 0.03551 0.28285 1.77891 -2.06514 -0.03486 -0.15863 -0.04452 -0.2559 0 0 0 0 0 0.07279 0.02641 0 3.00213 0.12119 0 -2.7348 -0.1365 1.3078 0.58848
LYS_45 -3.53592 0.52322 1.95853 -0.48168 0.24623 0.34018 0.51967 -1.06879 -0 -0 0.19135 -0.42552 0 0 0 0 0 -0.15667 0.03661 2.95901 0 -0.03005 0 -1.5107 -0.17635 0.79329 0.1824
LYS_46 -3.63975 0.30972 3.74304 -0.31226 0.04244 0.15057 1.30157 -1.73757 -0.03486 -0.15863 -0.36839 0.07698 0 0 0 0 0 -0.0027 0.03277 1.91357 0 -0.05602 0 -1.5107 -0.31285 0.38058 -0.1825
GLU_47 -3.83003 0.40396 3.47243 -0.32838 0.05129 0.53751 1.16229 -1.69187 -0 -0 -1.50181 -0.79743 0 0 -0.6012 0 0 0.02619 0.291 0 3.57673 0.03919 0 -2.7348 -0.29559 0.57035 -1.65016
THR_48 -4.71831 0.63334 4.00484 -0.18191 0.13667 0.07317 2.41524 -2.13962 -0 -0 -1.89419 0.0638 0 0 0 0 0 -0.04656 0.00438 0.07311 0 0.12216 2.30384 -1.0874 -0.0856 0.81155 0.48851
PHE_49 -8.70041 0.7622 6.43774 -0.61662 0.41715 0.3072 2.66809 -3.49094 -0 -0 -2.74123 -0.20074 0 0 -0.6012 0 0 -0.05177 0.14958 0 2.81961 0.25997 0 1.0402 -0.07461 0.60663 -1.00916
ASP_50 -2.18511 0.26173 2.4875 -0.11523 0.00919 0.35462 0.49162 -1.2195 -0 -0 -0.0958 -0.44531 0 0 0 0 0 -0.09959 0.0236 0 1.76198 -0.01686 0 -2.3716 -0.34705 0.38366 -1.12215
ASP_51 -2.78219 0.19509 3.61581 -0.10691 0.00121 0.32194 1.30866 -1.59325 -0 -0 -0.83843 -0.29948 0 0 0 0 0 -0.052 0.02195 0 1.95019 -0.22779 0 -2.3716 -0.25809 0.2784 -0.83647
ILE_52 -6.02994 0.50826 3.80136 -0.51276 0.50149 0.10622 2.72877 -2.44582 -0.00993 -0.10016 -1.18092 -0.02603 0 0 0 0 0 0.22043 0.02643 0.78476 0 -0.45569 0 0.73287 -0.04417 0.49344 -0.9014
ASN_53 -5.45485 0.51501 3.95686 -0.35561 0.04777 0.72807 1.8769 -2.18609 -0 -0 -1.60213 -0.74483 0 0 0 0 0 -0.02881 0.05006 0 2.12483 -0.50943 0 -0.93687 0.18492 0.5938 -1.7404
GLY_54 -2.4345 0.2704 3.10435 -0.00032 0 0 1.87092 -1.62052 -0.00993 -0.10016 -2.59379 -0.23869 0 0 0 0 0 -0.07385 0 0 0 0.36254 0 0.83697 0.4036 0.34213 0.11913
GLU_55 -2.62965 0.29728 1.52107 -0.70189 0.27065 1.92417 0.51836 -0.97277 -0 -0 -0.49536 -2.5639 0 0 0 0 0 0.03818 0.00657 0 4.28882 -0.02946 0 -2.7348 0.06468 0.19546 -1.00256
THR_56 -3.42757 0.25122 2.21467 -0.10904 0.0493 0.05992 1.07567 -1.29124 -0.045 -0.2606 -0.43333 -1.20049 0 0 0 0 0 -0.01457 0.00164 0.38093 0 -0.55246 2.29612 -1.0874 0.02269 0.3476 -1.72195
HIS_57 -6.84413 0.89455 5.68529 -0.40258 0.00522 0.18527 3.0518 -2.84959 -0.045 -0.2606 -1.94852 -0.86444 0 0 -0.95314 0 0 0.35314 0.00324 0 1.92418 -0.16875 0 -0.45461 0.53392 0.65452 -1.50022
THR_58 -4.49332 0.42382 2.74513 -0.16188 0.07007 0.05834 1.25254 -1.66957 -0 -0 -0.02213 -0.40871 0 0 0 0 0 -0.00755 0.00579 0.2565 0 -0.04595 2.32532 -1.0874 0.46536 0.66225 0.3686
MET_59 -10.9016 2.45074 5.47342 -0.93602 0.57372 0.65243 1.73453 -2.8962 -0 -0 -0.31752 -0.77433 0 0 0 0 0 0.02017 0.52721 3.23293 0 -0.1499 0 0.60916 0.27404 1.58476 1.15754
LEU_60 -5.65086 0.76105 5.48426 -0.45549 0.24445 0.08007 2.29375 -2.70599 -0.00596 -0.01743 -0.60678 0.21627 0 0 0 0 0 -0.15197 0.19247 0.01981 0 1.16296 0 0.18072 5.69453 1.93597 8.67185
ASN_61 -2.79648 0.18759 2.54963 -0.18359 0.01283 0.28677 0.92216 -1.2708 -0.0058 -0.07801 -1.18466 -0.48915 0 0 -0.95314 0 0 0.03958 0.01194 0 2.40203 0.09515 0 -0.93687 5.59454 0.64248 4.8462
VAL_62 -7.85741 2.01436 2.47261 -0.38262 0.41012 0.09154 2.27382 -2.17049 -0.00596 -0.01743 -1.56311 -0.15704 0 0 0 0 0 0.22232 0.02937 0.81691 0 -0.73782 0 1.9342 -0.09517 0.59656 -2.12524
ASP_63 -3.13222 0.48638 2.18775 -0.2146 0.04336 0.6956 0.90218 -1.37502 -0.02013 -0.07118 -0.44077 -1.1141 0 0 0 0 0 0.05615 0.02189 0 1.78795 -0.86224 0 -2.3716 0.20143 0.87996 -2.3392
LEU_64 -7.04379 0.94294 3.32808 -0.50058 0.21683 0.10935 2.49872 -2.34279 -3e-05 -0.00058 -2.21689 0.05625 0 0 0 0 0 0.05595 0.06336 0.87832 0 -0.17056 0 0.18072 0.34429 1.12478 -2.47563
ASP_65 -3.68988 0.4143 5.91268 -0.2424 0.04783 0.7964 2.00357 -2.3075 -0.02016 -0.07176 -4.75743 -0.82649 0 0 0 0 0 -0.02991 0.01203 0 2.03416 -0.77441 0 -2.3716 -0.10035 1.02065 -2.95026
LEU_66 -7.07393 0.99402 3.54022 -0.4819 0.26955 0.13099 1.93113 -2.31869 -0.01598 -0.13306 -1.75736 0.10407 0 0 0 0 0 0.0937 0.02615 0.1209 0 -0.15591 0 0.18072 -0.37351 0.787 -4.13188
PHE_67 -5.04842 0.61358 4.95842 -1.01072 0.08711 0.41529 2.08574 -2.34748 -0 -0 -1.1421 0.04008 0 0 0 0 0 -0.04483 0.05145 0 1.78126 -0.3361 0 1.0402 -0.04873 0.72586 1.82059
LYS_68 -2.72634 0.3939 4.35965 -0.3821 0.05082 0.26984 1.40878 -1.761 -0 -0 -3.6558 0.36321 0 0 0 0 0 -0.07925 0.03087 2.48767 0 -0.02664 0 -1.5107 0.00515 0.50877 -0.26316
SER_69 -3.21695 0.23406 3.82498 -0.03236 2e-05 0.0554 2.34315 -1.74948 -0.016 -0.1339 -1.26684 -1.04228 0 0 -0.86132 0 0 -0.05466 0.00667 0.86089 0 0.01344 0.68282 -0.77834 -0.52625 0.5373 -1.11966
LYS_70 -1.48687 0.09397 1.15725 -0.3237 0.04659 0.18144 0.40272 -0.5859 -0 -0 0.17811 -0.21023 0 0 0 0 0 -0.0564 0.00211 1.76252 0 -0.07962 0 -1.5107 -0.57134 0.25174 -0.74832
VAL_71 -4.26056 0.75569 2.09592 -0.27618 0.19565 0.0588 1.54034 -1.5118 -0 -0 -0.87017 -0.30527 0 0 -0.86132 0 0 0.59383 0.00032 0.18191 0 -0.72005 0 1.9342 -0.32464 0.79285 -0.98047
PRO_72 -3.63076 0.66208 1.67753 -0.14569 0.00132 0.10691 0.88517 -0.97854 -0 -0 -0.7209 0.13839 0 0 0 0 0 -0.04377 0.01878 0.29886 0 -1.00495 0 -2.4119 -0.4393 1.15406 -4.4327
PHE_73 -9.89088 0.85933 3.17765 -0.58711 0.03887 0.28227 2.68673 -2.72618 -0 -0 -2.03571 0.24382 0 0 0 0 0 -0.00498 0.01548 0 2.03022 -0.2762 0 1.0402 -0.57029 0.87699 -4.83979
LEU_74 -6.95814 1.05654 3.32893 -0.50091 0.34643 0.1394 2.83307 -2.20338 -0 -0 -1.82188 0.13645 0 0 0 0 0 -0.02184 0.21474 0.43729 0 -0.09614 0 0.18072 0.08397 0.88618 -1.95858
ILE_75 -7.92319 0.5898 3.13581 -0.45901 0.32979 0.09858 2.22545 -2.27389 -0.00201 -0.00743 -2.30623 -0.02408 0 0 0 0 0 -0.06868 0.06824 0.29603 0 -0.63701 0 0.73287 0.10789 0.64725 -5.46981
TYR_76 -10.6525 1.63003 1.79058 -0.69877 0.27602 0.15403 3.23184 -2.63464 -0.00595 -0.01841 -2.71447 -0.17918 0 0 0 0 0 -0.08358 0.00048 0 4.07815 -0.02156 0.0007 1.2797 -0.06326 0.90258 -3.72819
PHE_77 -9.31112 1.20039 3.4716 -0.65729 0.04459 0.26668 2.5626 -2.73627 -0.00113 -0.00302 -2.0691 0.18233 0 0 0 0 0 0.06914 0.20432 0 2.06251 -0.25155 0 1.0402 -0.03173 1.49006 -2.46679
PHE_78 -9.54034 1.33222 0.72867 -0.60964 0.12378 0.35966 1.42923 -1.83932 -0.00624 -0.02429 -1.22694 -0.10967 0 0 0 0 0 0.21879 0.13635 0 2.2046 -0.12742 0 1.0402 0.49124 1.8961 -3.52302
SER_79 -3.48154 0.46934 2.82736 -0.03364 0 0.07501 0.91569 -1.33211 -0.0001 -0.00228 -0.11029 -0.17415 0 0 0 0 0 0.10761 0.03392 0.6304 0 -0.16047 0.60842 -0.77834 0.31391 1.22496 1.13373
LYS_80 -7.60465 0.65412 6.21449 -0.49071 0.14427 0.22751 2.59244 -2.80411 -0.01314 -0.03239 -0.84243 0.25632 0 0 0 0 0 0.57503 0.36176 2.52916 0 -0.00593 0 -1.5107 -0.42266 0.63855 0.46694
PHE_81 -3.54958 0.38891 1.91088 -0.84704 0.10839 0.15426 1.13907 -1.17496 -0 -0 0.29858 -0.62874 0 0 0 0 0 0.06135 0.10502 0 1.89274 -0.13476 0 1.0402 0.76487 0.70586 2.23504
GLY_82 -1.41975 0.06927 1.07087 -5e-05 0 0 0.06304 -0.66432 -0 -0 0.15821 -0.36253 0 0 0 0 0 -0.18463 0 0 0 -1.43276 0 0.83697 0.32697 0.49044 -1.04828
PHE_83 -6.74167 0.80975 2.93059 -0.5675 0.04881 0.29229 1.46454 -2.06865 -0 -0 -1.16895 0.11689 0 0 0 0 0 0.04659 0.02268 0 1.98755 -0.32722 0 1.0402 -0.70004 0.36482 -2.44932
GLU_84 -2.26909 0.08931 2.48026 -0.45995 0.2195 1.50956 0.74793 -1.15138 -0.00729 -0.08576 -0.21573 -2.36003 0 0 0 0 0 0.05187 0.0155 0 2.31601 0.53171 0 -2.7348 0.2921 0.22782 -0.80245
GLY_85 -2.95031 0.3 2.79661 -5e-05 0 0 1.7607 -1.45457 -0 -0 -1.40604 -0.3767 0 0 0 0 0 -0.11737 0 0 0 0.32141 0 0.83697 0.3868 0.30977 0.40721
THR_86 -1.70066 0.06701 1.72518 -0.18185 0.06513 0.14169 0.41438 -0.86309 -0.00029 -0.00076 -0.57475 -2.19282 0 0 0 0 0 0.03913 0.08735 0.32689 0 0.68364 2.32886 -1.0874 0.97501 0.35723 0.60989
LEU_87 -7.9787 2.77878 0.64176 -0.71363 0.5762 0.34323 1.37522 -1.60216 -0 -0 -0.87627 0.02252 0 0 0 0 0 0.02842 0.11489 1.34517 0 -0.23191 0 0.18072 1.1511 0.92608 -1.91856
GLU_88 -3.71078 0.3814 1.2885 -0.21435 0.03077 0.31077 0.33026 -1.01338 -0.00029 -0.00076 -0.82046 -0.47829 0 0 0 0 0 -0.00437 0.02499 0 3.07963 0.01188 0 -2.7348 0.08832 0.82017 -2.61078
TYR_89 -8.8711 1.5837 1.47726 -0.97395 0.08863 0.56593 2.24164 -2.02421 -0 -0 -1.48669 -0.31758 0 0 0 -0.63408 0 -0.00496 0.01223 0 1.52867 -0.40557 0.19876 1.2797 -0.16297 0.61196 -5.29262
PHE_90 -4.73561 0.41616 1.58376 -0.62628 0.06232 0.36597 0.81516 -1.3469 -0 -0 -0.52263 0.07735 0 0 0 0 0 0.10215 0.00752 0 1.97015 -0.32415 0 1.0402 -0.26028 1.02945 -0.34566
GLY_91 -4.7134 0.70086 4.50862 -0.0003 0 0 2.40429 -2.37159 -0.00019 -0.00212 -3.89638 -0.21346 0 0 -1.0074 0 0 -0.00202 0 0 0 -0.11858 0 0.83697 -0.16615 0.7691 -3.27174
LEU_92 -8.97886 1.35234 1.35211 -0.5016 0.32734 0.11159 1.79055 -2.15815 -0.01403 -0.11165 -0.81529 0.26963 0 0 0 0 0 -0.02522 0.22923 0.30284 0 -0.27863 0 0.18072 -0.19948 0.75225 -6.4143
GLN_93 -7.00689 0.6684 5.9653 -0.71809 0.24871 1.05047 1.88544 -3.04206 -0.04476 -0.22573 -2.03211 -2.16796 0 0 -0.75389 0 0 -0.0498 0.00467 0 3.15145 -0.12492 0 -0.18838 -0.43363 0.75999 -3.05377
ASP_94 -5.70338 0.39704 6.71742 -0.09968 0.0007 0.29555 3.28501 -3.12523 -0 -0 -4.31452 -0.39063 0 0 -1.0074 0 0 -0.01221 0.00019 0 2.05759 -0.21148 0 -2.3716 -0.30573 0.50608 -4.28228
LEU_95 -8.50701 0.79086 4.63644 -0.63651 0.38442 0.15753 2.98678 -3.08407 -0 -0 -1.97223 0.26852 0 0 0 0 0 -0.01554 0.85689 2.97989 0 -0.25151 0 0.18072 -0.14196 0.74697 -0.61983
ILE_96 -9.51538 1.02588 5.41364 -0.56758 0.19101 0.13065 3.17932 -3.52076 -0.01295 -0.12424 -1.39844 0.19328 0 0 0 0 0 0.07929 0.2122 2.3443 0 -0.2122 0 0.73287 -0.09641 1.07323 -0.87229
HIS_97 -5.41931 0.43401 5.28979 -0.73052 0.02072 0.77035 1.96227 -2.62623 -0 -0 -1.19597 -0.29102 0 0 0 0 0 -0.00527 0.0079 0 1.57536 -0.18948 0 -0.45461 0.07865 0.66787 -0.10547
VAL_98 -5.02837 0.28694 4.83075 -0.30925 0.2109 0.07028 2.60619 -2.5901 -0 -0 -2.94299 -0.11082 0 0 0 0 0 -0.05719 8e-05 0.04356 0 -0.36395 0 1.9342 0.08853 0.39047 -0.94077
LEU_99 -5.2868 0.47636 3.52524 -0.5326 0.17237 0.13484 2.65112 -2.27527 -0 -0 -0.80592 0.01592 0 0 0 0 0 -0.03737 0.16756 3.27668 0 -0.27412 0 0.18072 -0.17666 0.55712 1.7692
MET_100 -4.77708 0.42082 3.44544 -0.38776 0.12396 0.13883 1.28138 -1.80388 -0 -0 -1.4878 -0.16118 0 0 0 0 0 -0.07565 0.00681 1.58645 0 0.08672 0 0.60916 -0.43542 0.43067 -0.99856
LYS_101 -3.73491 0.29598 4.35172 -0.50162 0.14331 0.32633 1.80571 -1.83469 -0 -0 -1.04393 -0.04945 0 0 0 0 0 -0.02803 0.02668 1.63125 0 -0.25191 0 -1.5107 -0.08426 0.35186 -0.10668
GLU_102 -3.31296 0.10354 4.3586 -0.28894 0.04049 0.35045 2.25106 -1.83146 -0 -0 -1.87795 -0.26812 0 0 0 -1.00279 0 -0.11165 0.00817 0 2.70877 -0.07564 0 -2.7348 -0.05568 0.3164 -1.42251
ASP_103 -1.93378 0.08383 2.33656 -0.25532 0.09546 0.86771 0.60114 -1.03993 -0 -0 0.06696 -3.53103 0 0 0 0 0 -0.03915 0.20098 0 2.5543 -0.31445 0 -2.3716 -0.34034 0.34446 -2.6742
LEU_104 -2.5856 0.08851 3.07034 -0.47116 0.23139 0.0886 0.72468 -1.30876 -0 -0 -0.1327 0.15894 0 0 0 0 0 0.03036 0.01985 0.56638 0 -0.33224 0 0.18072 -0.25818 0.37861 0.44976
ASP_105 -1.05775 0.0303 1.32261 -0.11348 0.0054 0.33126 0.03296 -0.59593 -0 -0 -0.20922 -0.5096 0 0 0 0 0 -0.06689 0.00113 0 3.57291 -0.39135 0 -2.3716 -0.22705 0.1896 -0.0567
GLN_106 -2.77585 0.06718 2.9627 -0.25596 0.03614 0.19025 0.79543 -1.23912 -5e-05 -0.001 -0.93187 -0.43523 0 0 0 -1.00279 0 0.0027 0.00209 0 3.08667 -0.06808 0 -0.18838 -0.24282 0.15229 0.15429
LEU_107 -1.0034 0.03722 1.01796 -0.49353 0.21248 0.12633 0.0333 -0.4695 -0 -0 0.48138 0.16877 0 0 0 0 0 -0.04216 0.009 0.25332 0 -0.26944 0 0.18072 -0.25164 0.18681 0.17762
ASP_108 -2.14394 0.07762 3.43798 -0.20738 0.08414 0.6621 1.41644 -1.42072 -0 -0 -0.51916 -1.5269 0 0 -0.61583 0 0 -0.0562 0.02943 0 1.94209 -0.81992 0 -2.3716 0.09761 0.16774 -1.7665
GLU_109 -2.29168 0.08102 3.32835 -0.23784 0.04489 0.38674 1.17437 -1.30379 -0.00018 -0.00153 -1.96256 -0.56394 0 0 -0.44824 0 0 -0.00185 0.00044 0 2.91726 -0.07529 0 -2.7348 -0.09352 0.22615 -1.55598
ASP:CtermProteinFull_110 -1.90543 0.09 4.33772 -0.12865 0.03083 0.4656 2.15546 -1.64096 -0.00013 -0.00053 -3.48368 0.04679 0 0 -1.52882 0 0 0 0.00838 0 2.60389 0 0 -2.3716 -0.28459 0.44235 -1.16339
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

