Welcome to PDBbind-CN database

Browse entries in the PDBbind-CN Database

HEADER    2POV_COMPLEX                                                          
COMPND    2POV_COMPLEX                                                          
REMARK    GENERATED BY SYBYL (TRIPOS, INC.)       09-JAN-20                     
SEQRES   1 A  257  HIS HIS TRP GLY TYR GLY LYS HIS ASN GLY PRO GLU HIS          
SEQRES   2 A  257  TRP HIS LYS ASP PHE PRO ILE ALA LYS GLY GLU ARG GLN          
SEQRES   3 A  257  SER PRO VAL ASP ILE ASP THR HIS THR ALA LYS TYR ASP          
SEQRES   4 A  257  PRO SER LEU LYS PRO LEU SER VAL SER TYR ASP GLN ALA          
SEQRES   5 A  257  THR SER LEU ARG ILE LEU ASN ASN GLY HIS ALA PHE ASN          
SEQRES   6 A  257  VAL GLU PHE ASP ASP SER GLN ASP LYS ALA VAL LEU LYS          
SEQRES   7 A  257  GLY GLY PRO LEU ASP GLY THR TYR ARG LEU ILE GLN PHE          
SEQRES   8 A  257  HIS PHE HIS TRP GLY SER LEU ASP GLY GLN GLY SER GLU          
SEQRES   9 A  257  HIS THR VAL ASP LYS LYS LYS TYR ALA ALA GLU LEU HIS          
SEQRES  10 A  257  LEU VAL HIS TRP ASN THR LYS TYR GLY ASP PHE GLY LYS          
SEQRES  11 A  257  ALA VAL GLN GLN PRO ASP GLY LEU ALA VAL LEU GLY ILE          
SEQRES  12 A  257  PHE LEU LYS VAL GLY SER ALA LYS PRO GLY LEU GLN LYS          
SEQRES  13 A  257  VAL VAL ASP VAL LEU ASP SER ILE LYS THR LYS GLY LYS          
SEQRES  14 A  257  SER ALA ASP PHE THR ASN PHE ASP PRO ARG GLY LEU LEU          
SEQRES  15 A  257  PRO GLU SER LEU ASP TYR TRP THR TYR PRO GLY SER LEU          
SEQRES  16 A  257  THR THR PRO PRO LEU LEU GLU CYS VAL THR TRP ILE VAL          
SEQRES  17 A  257  LEU LYS GLU PRO ILE SER VAL SER SER GLU GLN VAL LEU          
SEQRES  18 A  257  LYS PHE ARG LYS LEU ASN PHE ASN GLY GLU GLY GLU PRO          
SEQRES  19 A  257  GLU GLU LEU MET VAL ASP ASN TRP ARG PRO ALA GLN PRO          
SEQRES  20 A  257  LEU LYS ASN ARG GLN ILE LYS ALA SER PHE                      
HET    ZN   A   1       1                                                       
HET    I    A   7B     24                                                       
ATOM      1  N   HIS A   3      13.406   0.050   6.460  1.00 26.35           N  
ATOM      2  CA  HIS A   3      13.012  -0.986   7.459  1.00 26.28           C  
ATOM      3  C   HIS A   3      11.826  -0.482   8.281  1.00 25.59           C  
ATOM      4  O   HIS A   3      11.918  -0.326   9.500  1.00 27.11           O  
ATOM      5  CB  HIS A   3      14.190  -1.293   8.386  1.00 26.30           C  
ATOM      6  CG  HIS A   3      14.025  -2.553   9.175  1.00 28.10           C  
ATOM      7  ND1 HIS A   3      14.033  -3.802   8.591  1.00 28.29           N  
ATOM      8  CD2 HIS A   3      13.841  -2.759  10.501  1.00 28.15           C  
ATOM      9  CE1 HIS A   3      13.862  -4.723   9.523  1.00 28.74           C  
ATOM     10  NE2 HIS A   3      13.743  -4.116  10.691  1.00 28.71           N  
ATOM     11  HA  HIS A   3      12.726  -1.898   6.934  1.00  0.00           H  
ATOM     12  HB2 HIS A   3      15.091  -1.383   7.779  1.00  0.00           H  
ATOM     13  HB3 HIS A   3      14.304  -0.463   9.083  1.00  0.00           H  
ATOM     14  HD2 HIS A   3      13.782  -1.992  11.273  1.00  0.00           H  
ATOM     15  HE1 HIS A   3      13.825  -5.800   9.357  1.00  0.00           H  
ATOM     16  HN3 HIS A   3      13.675   0.924   6.956  1.00  0.00           H  
ATOM     17  HN2 HIS A   3      12.603   0.243   5.827  1.00  0.00           H  
ATOM     18  HN1 HIS A   3      14.213  -0.297   5.903  1.00  0.00           H  
ATOM     19  N   HIS A   4      10.715  -0.229   7.596  1.00 23.42           N  
ATOM     20  CA  HIS A   4       9.493   0.270   8.221  1.00 21.31           C  
ATOM     21  C   HIS A   4       8.913  -0.776   9.172  1.00 18.57           C  
ATOM     22  O   HIS A   4       9.147  -1.973   9.000  1.00 16.75           O  
ATOM     23  CB  HIS A   4       8.472   0.605   7.129  1.00 24.29           C  
ATOM     24  CG  HIS A   4       7.301   1.402   7.613  1.00 27.57           C  
ATOM     25  ND1 HIS A   4       7.422   2.689   8.089  1.00 28.50           N  
ATOM     26  CD2 HIS A   4       5.983   1.097   7.683  1.00 28.98           C  
ATOM     27  CE1 HIS A   4       6.229   3.145   8.430  1.00 29.11           C  
ATOM     28  NE2 HIS A   4       5.339   2.198   8.193  1.00 28.63           N  
ATOM     29  HA  HIS A   4       9.725   1.166   8.796  1.00  0.00           H  
ATOM     30  HB2 HIS A   4       8.978   1.176   6.351  1.00  0.00           H  
ATOM     31  HB3 HIS A   4       8.100  -0.330   6.709  1.00  0.00           H  
ATOM     32  HD2 HIS A   4       5.520   0.155   7.390  1.00  0.00           H  
ATOM     33  HE1 HIS A   4       6.016   4.133   8.837  1.00  0.00           H  
ATOM     34  H   HIS A   4      10.716  -0.394   6.569  1.00  0.00           H  
ATOM     35  N   TRP A   5       8.157  -0.333  10.173  1.00 15.17           N  
ATOM     36  CA  TRP A   5       7.567  -1.277  11.116  1.00 13.44           C  
ATOM     37  C   TRP A   5       6.539  -2.140  10.399  1.00 14.01           C  
ATOM     38  O   TRP A   5       5.950  -1.722   9.399  1.00 13.67           O  
ATOM     39  CB  TRP A   5       6.902  -0.551  12.299  1.00 12.85           C  
ATOM     40  CG  TRP A   5       5.658   0.227  11.959  1.00 12.10           C  
ATOM     41  CD1 TRP A   5       5.579   1.547  11.613  1.00 12.95           C  
ATOM     42  CD2 TRP A   5       4.315  -0.273  11.937  1.00 10.84           C  
ATOM     43  NE1 TRP A   5       4.270   1.899  11.380  1.00 12.22           N  
ATOM     44  CE2 TRP A   5       3.474   0.800  11.570  1.00 11.45           C  
ATOM     45  CE3 TRP A   5       3.741  -1.526  12.191  1.00 10.46           C  
ATOM     46  CZ2 TRP A   5       2.086   0.660  11.452  1.00 10.31           C  
ATOM     47  CZ3 TRP A   5       2.360  -1.666  12.072  1.00  9.64           C  
ATOM     48  CH2 TRP A   5       1.550  -0.577  11.705  1.00 10.33           C  
ATOM     49  HA  TRP A   5       8.366  -1.904  11.512  1.00  0.00           H  
ATOM     50  HB2 TRP A   5       6.638  -1.298  13.048  1.00  0.00           H  
ATOM     51  HB3 TRP A   5       7.629   0.143  12.720  1.00  0.00           H  
ATOM     52  HE1 TRP A   5       3.938   2.845  11.104  1.00  0.00           H  
ATOM     53  HD1 TRP A   5       6.430   2.223  11.533  1.00  0.00           H  
ATOM     54  HZ2 TRP A   5       1.455   1.503  11.170  1.00  0.00           H  
ATOM     55  HH2 TRP A   5       0.473  -0.719  11.620  1.00  0.00           H  
ATOM     56  HZ3 TRP A   5       1.900  -2.635  12.266  1.00  0.00           H  
ATOM     57  HE3 TRP A   5       4.363  -2.375  12.476  1.00  0.00           H  
ATOM     58  H   TRP A   5       7.986   0.687  10.283  1.00  0.00           H  
ATOM     59  N   GLY A   6       6.331  -3.347  10.913  1.00 11.91           N  
ATOM     60  CA  GLY A   6       5.367  -4.248  10.313  1.00 12.99           C  
ATOM     61  C   GLY A   6       5.019  -5.352  11.288  1.00 13.36           C  
ATOM     62  O   GLY A   6       4.993  -5.132  12.498  1.00 12.90           O  
ATOM     63  HA3 GLY A   6       5.793  -4.684   9.409  1.00  0.00           H  
ATOM     64  HA2 GLY A   6       4.464  -3.694  10.057  1.00  0.00           H  
ATOM     65  H   GLY A   6       6.865  -3.648  11.753  1.00  0.00           H  
ATOM     66  N   TYR A   7       4.761  -6.547  10.772  1.00 14.80           N  
ATOM     67  CA  TYR A   7       4.418  -7.662  11.641  1.00 15.76           C  
ATOM     68  C   TYR A   7       5.316  -8.881  11.419  1.00 18.37           C  
ATOM     69  O   TYR A   7       5.032  -9.974  11.915  1.00 18.71           O  
ATOM     70  CB  TYR A   7       2.941  -8.032  11.450  1.00 14.68           C  
ATOM     71  CG  TYR A   7       1.978  -6.955  11.921  1.00 10.72           C  
ATOM     72  CD1 TYR A   7       1.558  -5.933  11.067  1.00 10.93           C  
ATOM     73  CD2 TYR A   7       1.519  -6.938  13.237  1.00 10.06           C  
ATOM     74  CE1 TYR A   7       0.700  -4.916  11.516  1.00  9.23           C  
ATOM     75  CE2 TYR A   7       0.667  -5.932  13.696  1.00  8.67           C  
ATOM     76  CZ  TYR A   7       0.261  -4.925  12.835  1.00  8.06           C  
ATOM     77  OH  TYR A   7      -0.578  -3.930  13.299  1.00  7.43           O  
ATOM     78  HA  TYR A   7       4.584  -7.340  12.669  1.00  0.00           H  
ATOM     79  HB3 TYR A   7       2.739  -8.945  12.011  1.00  0.00           H  
ATOM     80  HB2 TYR A   7       2.765  -8.212  10.390  1.00  0.00           H  
ATOM     81  HD2 TYR A   7       1.832  -7.726  13.922  1.00  0.00           H  
ATOM     82  HE2 TYR A   7       0.322  -5.939  14.730  1.00  0.00           H  
ATOM     83  HE1 TYR A   7       0.381  -4.126  10.836  1.00  0.00           H  
ATOM     84  HD1 TYR A   7       1.902  -5.925  10.033  1.00  0.00           H  
ATOM     85  HH  TYR A   7      -0.138  -3.451  14.045  1.00  0.00           H  
ATOM     86  H   TYR A   7       4.804  -6.687   9.742  1.00  0.00           H  
ATOM     87  N   GLY A   8       6.410  -8.678  10.688  1.00 19.01           N  
ATOM     88  CA  GLY A   8       7.338  -9.763  10.411  1.00 19.34           C  
ATOM     89  C   GLY A   8       8.307 -10.051  11.544  1.00 19.58           C  
ATOM     90  O   GLY A   8       8.325  -9.350  12.556  1.00 20.29           O  
ATOM     91  HA3 GLY A   8       7.915  -9.503   9.524  1.00  0.00           H  
ATOM     92  HA2 GLY A   8       6.761 -10.667  10.215  1.00  0.00           H  
ATOM     93  H   GLY A   8       6.604  -7.729  10.309  1.00  0.00           H  
ATOM     94  N   LYS A   9       9.127 -11.083  11.367  1.00 20.27           N  
ATOM     95  CA  LYS A   9      10.101 -11.484  12.377  1.00 20.64           C  
ATOM     96  C   LYS A   9      11.169 -10.431  12.668  1.00 19.88           C  
ATOM     97  O   LYS A   9      11.705 -10.379  13.776  1.00 20.57           O  
ATOM     98  CB  LYS A   9      10.764 -12.806  11.962  1.00 21.93           C  
ATOM     99  CG  LYS A   9      10.396 -13.258  10.555  1.00 21.92           C  
ATOM    100  CD  LYS A   9       9.971 -14.722  10.509  1.00 22.30           C  
ATOM    101  CE  LYS A   9      11.133 -15.663  10.779  1.00 22.42           C  
ATOM    102  NZ  LYS A   9      10.717 -17.089  10.657  1.00 22.56           N  
ATOM    103  HA  LYS A   9       9.544 -11.608  13.305  1.00  0.00           H  
ATOM    104  HB2 LYS A   9      11.846 -12.680  12.012  1.00  0.00           H  
ATOM    105  HB3 LYS A   9      10.457 -13.581  12.664  1.00  0.00           H  
ATOM    106  HG2 LYS A   9       9.573 -12.642  10.193  1.00  0.00           H  
ATOM    107  HG3 LYS A   9      11.261 -13.123   9.906  1.00  0.00           H  
ATOM    108  HD2 LYS A   9       9.201 -14.889  11.262  1.00  0.00           H  
ATOM    109  HD3 LYS A   9       9.564 -14.939   9.521  1.00  0.00           H  
ATOM    110  HE2 LYS A   9      11.505 -15.487  11.788  1.00  0.00           H  
ATOM    111  HE3 LYS A   9      11.927 -15.462  10.060  1.00  0.00           H  
ATOM    112  HZ1 LYS A   9       9.963 -17.289  11.345  1.00  0.00           H  
ATOM    113  HZ2 LYS A   9      10.366 -17.265   9.694  1.00  0.00           H  
ATOM    114  HZ3 LYS A   9      11.533 -17.705  10.847  1.00  0.00           H  
ATOM    115  H   LYS A   9       9.072 -11.622  10.479  1.00  0.00           H  
ATOM    116  N   HIS A  10      11.471  -9.584  11.689  1.00 19.34           N  
ATOM    117  CA  HIS A  10      12.491  -8.564  11.893  1.00 18.16           C  
ATOM    118  C   HIS A  10      11.972  -7.143  12.071  1.00 16.74           C  
ATOM    119  O   HIS A  10      12.750  -6.237  12.357  1.00 17.84           O  
ATOM    120  CB  HIS A  10      13.508  -8.591  10.748  1.00 18.32           C  
ATOM    121  CG  HIS A  10      14.244  -9.889  10.628  1.00 18.86           C  
ATOM    122  ND1 HIS A  10      13.821 -10.912   9.808  1.00 21.44           N  
ATOM    123  CD2 HIS A  10      15.358 -10.341  11.251  1.00 19.61           C  
ATOM    124  CE1 HIS A  10      14.645 -11.939   9.929  1.00 19.88           C  
ATOM    125  NE2 HIS A  10      15.585 -11.619  10.799  1.00 21.53           N  
ATOM    126  HA  HIS A  10      12.955  -8.829  12.843  1.00  0.00           H  
ATOM    127  HB2 HIS A  10      12.979  -8.407   9.813  1.00  0.00           H  
ATOM    128  HB3 HIS A  10      14.235  -7.797  10.915  1.00  0.00           H  
ATOM    129  HD2 HIS A  10      15.962  -9.794  11.975  1.00  0.00           H  
ATOM    130  HE1 HIS A  10      14.562 -12.889   9.400  1.00  0.00           H  
ATOM    131  H   HIS A  10      10.978  -9.650  10.776  1.00  0.00           H  
ATOM    132  N   ASN A  11      10.666  -6.942  11.915  1.00 17.04           N  
ATOM    133  CA  ASN A  11      10.096  -5.604  12.069  1.00 15.15           C  
ATOM    134  C   ASN A  11       8.768  -5.637  12.818  1.00 14.60           C  
ATOM    135  O   ASN A  11       8.050  -4.636  12.865  1.00 13.99           O  
ATOM    136  CB  ASN A  11       9.887  -4.961  10.694  1.00 14.29           C  
ATOM    137  CG  ASN A  11       8.783  -5.630   9.897  1.00 15.31           C  
ATOM    138  OD1 ASN A  11       8.291  -6.693  10.269  1.00 16.27           O  
ATOM    139  ND2 ASN A  11       8.395  -5.014   8.789  1.00 16.13           N  
ATOM    140  HA  ASN A  11      10.801  -5.013  12.653  1.00  0.00           H  
ATOM    141  HB2 ASN A  11       9.629  -3.911  10.835  1.00  0.00           H  
ATOM    142  HB3 ASN A  11      10.817  -5.033  10.130  1.00  0.00           H  
ATOM    143 HD22 ASN A  11       8.839  -4.115   8.511  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       7.647  -5.429   8.198  1.00  0.00           H  
ATOM    145  H   ASN A  11      10.045  -7.743  11.682  1.00  0.00           H  
ATOM    146  N   GLY A  12       8.461  -6.788  13.408  1.00 13.61           N  
ATOM    147  CA  GLY A  12       7.213  -6.965  14.130  1.00 13.66           C  
ATOM    148  C   GLY A  12       7.129  -6.349  15.515  1.00 12.44           C  
ATOM    149  O   GLY A  12       8.039  -5.649  15.957  1.00 10.35           O  
ATOM    150  HA3 GLY A  12       7.042  -8.036  14.235  1.00  0.00           H  
ATOM    151  HA2 GLY A  12       6.418  -6.528  13.526  1.00  0.00           H  
ATOM    152  H   GLY A  12       9.131  -7.581  13.351  1.00  0.00           H  
ATOM    153  N   PRO A  13       6.027  -6.613  16.235  1.00 11.76           N  
ATOM    154  CA  PRO A  13       5.752  -6.112  17.583  1.00 12.10           C  
ATOM    155  C   PRO A  13       6.914  -6.113  18.571  1.00 11.67           C  
ATOM    156  O   PRO A  13       7.043  -5.195  19.377  1.00 12.92           O  
ATOM    157  CB  PRO A  13       4.607  -7.007  18.047  1.00 11.51           C  
ATOM    158  CG  PRO A  13       3.836  -7.202  16.789  1.00 11.84           C  
ATOM    159  CD  PRO A  13       4.929  -7.481  15.771  1.00 11.49           C  
ATOM    160  HA  PRO A  13       5.524  -5.047  17.547  1.00  0.00           H  
ATOM    161  HD3 PRO A  13       5.223  -8.530  15.786  1.00  0.00           H  
ATOM    162  HD2 PRO A  13       4.610  -7.209  14.765  1.00  0.00           H  
ATOM    163  HG3 PRO A  13       3.274  -6.305  16.528  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       3.151  -8.046  16.873  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       4.978  -7.955  18.435  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       4.003  -6.515  18.809  1.00  0.00           H  
ATOM    167  N   GLU A  14       7.755  -7.140  18.520  1.00 12.70           N  
ATOM    168  CA  GLU A  14       8.880  -7.226  19.446  1.00 13.93           C  
ATOM    169  C   GLU A  14      10.020  -6.268  19.107  1.00 13.44           C  
ATOM    170  O   GLU A  14      10.960  -6.117  19.888  1.00 13.72           O  
ATOM    171  CB  GLU A  14       9.415  -8.659  19.494  1.00 16.74           C  
ATOM    172  CG  GLU A  14       8.359  -9.707  19.823  1.00 19.66           C  
ATOM    173  CD  GLU A  14       7.486  -9.321  21.007  1.00 23.01           C  
ATOM    174  OE1 GLU A  14       8.038  -9.031  22.090  1.00 23.78           O  
ATOM    175  OE2 GLU A  14       6.244  -9.310  20.853  1.00 24.92           O  
ATOM    176  HA  GLU A  14       8.495  -6.930  20.422  1.00  0.00           H  
ATOM    177  HB2 GLU A  14       9.843  -8.898  18.520  1.00  0.00           H  
ATOM    178  HB3 GLU A  14      10.195  -8.708  20.254  1.00  0.00           H  
ATOM    179  HG2 GLU A  14       7.720  -9.843  18.950  1.00  0.00           H  
ATOM    180  HG3 GLU A  14       8.862 -10.646  20.054  1.00  0.00           H  
ATOM    181  H   GLU A  14       7.611  -7.890  17.814  1.00  0.00           H  
ATOM    182  N   HIS A  15       9.924  -5.623  17.949  1.00 12.77           N  
ATOM    183  CA  HIS A  15      10.940  -4.682  17.477  1.00 13.33           C  
ATOM    184  C   HIS A  15      10.492  -3.229  17.590  1.00 13.54           C  
ATOM    185  O   HIS A  15      11.315  -2.314  17.601  1.00 12.91           O  
ATOM    186  CB  HIS A  15      11.266  -4.956  16.005  1.00 13.84           C  
ATOM    187  CG  HIS A  15      12.084  -6.189  15.777  1.00 16.33           C  
ATOM    188  ND1 HIS A  15      13.448  -6.221  15.969  1.00 17.07           N  
ATOM    189  CD2 HIS A  15      11.731  -7.431  15.371  1.00 17.95           C  
ATOM    190  CE1 HIS A  15      13.901  -7.431  15.692  1.00 18.92           C  
ATOM    191  NE2 HIS A  15      12.880  -8.185  15.326  1.00 16.80           N  
ATOM    192  HA  HIS A  15      11.813  -4.830  18.112  1.00  0.00           H  
ATOM    193  HB2 HIS A  15      10.328  -5.062  15.461  1.00  0.00           H  
ATOM    194  HB3 HIS A  15      11.818  -4.102  15.612  1.00  0.00           H  
ATOM    195  HD2 HIS A  15      10.725  -7.770  15.126  1.00  0.00           H  
ATOM    196  HE1 HIS A  15      14.941  -7.752  15.755  1.00  0.00           H  
ATOM    197  H   HIS A  15       9.090  -5.795  17.352  1.00  0.00           H  
ATOM    198  N   TRP A  16       9.184  -3.021  17.668  1.00 11.71           N  
ATOM    199  CA  TRP A  16       8.627  -1.675  17.726  1.00 11.01           C  
ATOM    200  C   TRP A  16       9.181  -0.723  18.782  1.00 10.73           C  
ATOM    201  O   TRP A  16       9.241   0.484  18.549  1.00 11.30           O  
ATOM    202  CB  TRP A  16       7.106  -1.748  17.885  1.00  9.83           C  
ATOM    203  CG  TRP A  16       6.396  -2.410  16.741  1.00  9.16           C  
ATOM    204  CD1 TRP A  16       6.936  -2.818  15.550  1.00  8.92           C  
ATOM    205  CD2 TRP A  16       5.004  -2.738  16.682  1.00  9.17           C  
ATOM    206  NE1 TRP A  16       5.961  -3.380  14.756  1.00  8.25           N  
ATOM    207  CE2 TRP A  16       4.767  -3.342  15.427  1.00  9.11           C  
ATOM    208  CE3 TRP A  16       3.931  -2.577  17.571  1.00  8.77           C  
ATOM    209  CZ2 TRP A  16       3.499  -3.788  15.037  1.00 10.15           C  
ATOM    210  CZ3 TRP A  16       2.670  -3.021  17.182  1.00 10.26           C  
ATOM    211  CH2 TRP A  16       2.465  -3.619  15.927  1.00  9.35           C  
ATOM    212  HA  TRP A  16       8.939  -1.239  16.777  1.00  0.00           H  
ATOM    213  HB2 TRP A  16       6.884  -2.307  18.794  1.00  0.00           H  
ATOM    214  HB3 TRP A  16       6.724  -0.732  17.982  1.00  0.00           H  
ATOM    215  HE1 TRP A  16       6.107  -3.770  13.803  1.00  0.00           H  
ATOM    216  HD1 TRP A  16       7.985  -2.713  15.271  1.00  0.00           H  
ATOM    217  HZ2 TRP A  16       3.337  -4.252  14.064  1.00  0.00           H  
ATOM    218  HH2 TRP A  16       1.465  -3.956  15.653  1.00  0.00           H  
ATOM    219  HZ3 TRP A  16       1.827  -2.903  17.863  1.00  0.00           H  
ATOM    220  HE3 TRP A  16       4.081  -2.114  18.546  1.00  0.00           H  
ATOM    221  H   TRP A  16       8.541  -3.838  17.688  1.00  0.00           H  
ATOM    222  N   HIS A  17       9.583  -1.252  19.932  1.00 11.50           N  
ATOM    223  CA  HIS A  17      10.085  -0.409  21.011  1.00 11.65           C  
ATOM    224  C   HIS A  17      11.327   0.401  20.645  1.00 12.13           C  
ATOM    225  O   HIS A  17      11.587   1.442  21.241  1.00 11.20           O  
ATOM    226  CB  HIS A  17      10.361  -1.254  22.261  1.00 11.51           C  
ATOM    227  CG  HIS A  17      11.590  -2.103  22.158  1.00 12.96           C  
ATOM    228  ND1 HIS A  17      12.807  -1.713  22.675  1.00 15.44           N  
ATOM    229  CD2 HIS A  17      11.800  -3.301  21.562  1.00 14.67           C  
ATOM    230  CE1 HIS A  17      13.714  -2.633  22.400  1.00 13.73           C  
ATOM    231  NE2 HIS A  17      13.130  -3.606  21.725  1.00 13.42           N  
ATOM    232  HA  HIS A  17       9.297   0.318  21.211  1.00  0.00           H  
ATOM    233  HB2 HIS A  17      10.478  -0.582  23.111  1.00  0.00           H  
ATOM    234  HB3 HIS A  17       9.505  -1.907  22.430  1.00  0.00           H  
ATOM    235  HD2 HIS A  17      11.054  -3.909  21.049  1.00  0.00           H  
ATOM    236  HE1 HIS A  17      14.766  -2.595  22.682  1.00  0.00           H  
ATOM    237  H   HIS A  17       9.539  -2.283  20.065  1.00  0.00           H  
ATOM    238  N   LYS A  18      12.089  -0.069  19.665  1.00 12.49           N  
ATOM    239  CA  LYS A  18      13.293   0.648  19.266  1.00 14.87           C  
ATOM    240  C   LYS A  18      12.955   2.015  18.672  1.00 15.55           C  
ATOM    241  O   LYS A  18      13.535   3.025  19.071  1.00 16.84           O  
ATOM    242  CB  LYS A  18      14.108  -0.205  18.292  1.00 13.93           C  
ATOM    243  CG  LYS A  18      14.819  -1.366  18.989  1.00 15.25           C  
ATOM    244  CD  LYS A  18      15.512  -2.310  18.018  1.00 15.41           C  
ATOM    245  CE  LYS A  18      14.532  -3.247  17.332  1.00 14.45           C  
ATOM    246  NZ  LYS A  18      15.214  -4.175  16.386  1.00 15.42           N  
ATOM    247  HA  LYS A  18      13.900   0.831  20.152  1.00  0.00           H  
ATOM    248  HB2 LYS A  18      13.437  -0.609  17.534  1.00  0.00           H  
ATOM    249  HB3 LYS A  18      14.856   0.427  17.813  1.00  0.00           H  
ATOM    250  HG2 LYS A  18      15.566  -0.957  19.669  1.00  0.00           H  
ATOM    251  HG3 LYS A  18      14.082  -1.933  19.558  1.00  0.00           H  
ATOM    252  HD2 LYS A  18      16.024  -1.719  17.258  1.00  0.00           H  
ATOM    253  HD3 LYS A  18      16.242  -2.905  18.567  1.00  0.00           H  
ATOM    254  HE2 LYS A  18      13.805  -2.652  16.779  1.00  0.00           H  
ATOM    255  HE3 LYS A  18      14.017  -3.835  18.092  1.00  0.00           H  
ATOM    256  HZ1 LYS A  18      15.703  -3.623  15.653  1.00  0.00           H  
ATOM    257  HZ2 LYS A  18      15.905  -4.752  16.906  1.00  0.00           H  
ATOM    258  HZ3 LYS A  18      14.508  -4.795  15.941  1.00  0.00           H  
ATOM    259  H   LYS A  18      11.826  -0.951  19.181  1.00  0.00           H  
ATOM    260  N   ASP A  19      12.009   2.058  17.738  1.00 16.10           N  
ATOM    261  CA  ASP A  19      11.613   3.335  17.148  1.00 16.28           C  
ATOM    262  C   ASP A  19      10.519   4.017  17.959  1.00 15.56           C  
ATOM    263  O   ASP A  19      10.346   5.232  17.879  1.00 15.01           O  
ATOM    264  CB  ASP A  19      11.123   3.160  15.708  1.00 18.90           C  
ATOM    265  CG  ASP A  19      12.258   3.053  14.717  1.00 22.93           C  
ATOM    266  OD1 ASP A  19      13.288   3.721  14.927  1.00 25.41           O  
ATOM    267  OD2 ASP A  19      12.115   2.315  13.720  1.00 26.83           O  
ATOM    268  HA  ASP A  19      12.504   3.963  17.153  1.00  0.00           H  
ATOM    269  HB2 ASP A  19      10.523   2.252  15.651  1.00  0.00           H  
ATOM    270  HB3 ASP A  19      10.507   4.019  15.442  1.00  0.00           H  
ATOM    271  H   ASP A  19      11.549   1.179  17.426  1.00  0.00           H  
ATOM    272  N   PHE A  20       9.787   3.227  18.740  1.00 12.63           N  
ATOM    273  CA  PHE A  20       8.693   3.740  19.557  1.00 12.94           C  
ATOM    274  C   PHE A  20       8.821   3.219  20.989  1.00 12.75           C  
ATOM    275  O   PHE A  20       8.157   2.260  21.377  1.00 11.26           O  
ATOM    276  CB  PHE A  20       7.365   3.302  18.936  1.00 12.24           C  
ATOM    277  CG  PHE A  20       7.237   3.663  17.480  1.00 12.18           C  
ATOM    278  CD1 PHE A  20       6.868   4.947  17.097  1.00 14.36           C  
ATOM    279  CD2 PHE A  20       7.534   2.729  16.492  1.00 12.05           C  
ATOM    280  CE1 PHE A  20       6.800   5.297  15.745  1.00 13.96           C  
ATOM    281  CE2 PHE A  20       7.472   3.067  15.140  1.00 13.51           C  
ATOM    282  CZ  PHE A  20       7.104   4.354  14.766  1.00 15.04           C  
ATOM    283  HA  PHE A  20       8.731   4.829  19.590  1.00  0.00           H  
ATOM    284  HB2 PHE A  20       7.278   2.220  19.033  1.00  0.00           H  
ATOM    285  HB3 PHE A  20       6.553   3.780  19.483  1.00  0.00           H  
ATOM    286  HD2 PHE A  20       7.820   1.717  16.779  1.00  0.00           H  
ATOM    287  HE2 PHE A  20       7.711   2.324  14.379  1.00  0.00           H  
ATOM    288  HZ  PHE A  20       7.054   4.624  13.711  1.00  0.00           H  
ATOM    289  HE1 PHE A  20       6.509   6.307  15.457  1.00  0.00           H  
ATOM    290  HD1 PHE A  20       6.629   5.689  17.859  1.00  0.00           H  
ATOM    291  H   PHE A  20      10.002   2.210  18.769  1.00  0.00           H  
ATOM    292  N   PRO A  21       9.689   3.851  21.794  1.00 13.49           N  
ATOM    293  CA  PRO A  21       9.932   3.473  23.190  1.00 14.19           C  
ATOM    294  C   PRO A  21       8.680   3.295  24.040  1.00 14.01           C  
ATOM    295  O   PRO A  21       8.665   2.486  24.967  1.00 14.10           O  
ATOM    296  CB  PRO A  21      10.821   4.606  23.700  1.00 14.61           C  
ATOM    297  CG  PRO A  21      11.613   4.965  22.486  1.00 17.35           C  
ATOM    298  CD  PRO A  21      10.564   4.969  21.394  1.00 13.94           C  
ATOM    299  HA  PRO A  21      10.386   2.484  23.257  1.00  0.00           H  
ATOM    300  HD3 PRO A  21      10.017   5.912  21.375  1.00  0.00           H  
ATOM    301  HD2 PRO A  21      11.011   4.790  20.416  1.00  0.00           H  
ATOM    302  HG3 PRO A  21      12.386   4.223  22.287  1.00  0.00           H  
ATOM    303  HG2 PRO A  21      12.073   5.947  22.593  1.00  0.00           H  
ATOM    304  HB2 PRO A  21      10.225   5.450  24.046  1.00  0.00           H  
ATOM    305  HB3 PRO A  21      11.469   4.266  24.508  1.00  0.00           H  
ATOM    306  N   ILE A  22       7.630   4.049  23.727  1.00 12.56           N  
ATOM    307  CA  ILE A  22       6.389   3.962  24.486  1.00 12.12           C  
ATOM    308  C   ILE A  22       5.792   2.552  24.397  1.00  9.91           C  
ATOM    309  O   ILE A  22       4.861   2.215  25.127  1.00 10.01           O  
ATOM    310  CB  ILE A  22       5.362   5.014  23.986  1.00 11.85           C  
ATOM    311  CG1 ILE A  22       4.286   5.243  25.050  1.00 12.81           C  
ATOM    312  CG2 ILE A  22       4.743   4.555  22.676  1.00 13.14           C  
ATOM    313  CD1 ILE A  22       3.365   6.414  24.752  1.00 14.43           C  
ATOM    314  HA  ILE A  22       6.620   4.173  25.530  1.00  0.00           H  
ATOM    315  HB  ILE A  22       5.874   5.960  23.809  1.00  0.00           H  
ATOM    316 HG12 ILE A  22       3.680   4.340  25.126  1.00  0.00           H  
ATOM    317 HG13 ILE A  22       4.780   5.429  26.004  1.00  0.00           H  
ATOM    318 HD11 ILE A  22       3.953   7.329  24.685  1.00  0.00           H  
ATOM    319 HD12 ILE A  22       2.852   6.240  23.806  1.00  0.00           H  
ATOM    320 HD13 ILE A  22       2.631   6.510  25.552  1.00  0.00           H  
ATOM    321 HG21 ILE A  22       5.527   4.434  21.928  1.00  0.00           H  
ATOM    322 HG22 ILE A  22       4.236   3.603  22.829  1.00  0.00           H  
ATOM    323 HG23 ILE A  22       4.024   5.300  22.334  1.00  0.00           H  
ATOM    324  H   ILE A  22       7.696   4.711  22.928  1.00  0.00           H  
ATOM    325  N   ALA A  23       6.344   1.727  23.511  1.00  9.88           N  
ATOM    326  CA  ALA A  23       5.874   0.351  23.347  1.00  9.34           C  
ATOM    327  C   ALA A  23       5.936  -0.422  24.665  1.00  9.85           C  
ATOM    328  O   ALA A  23       5.220  -1.410  24.849  1.00  9.38           O  
ATOM    329  CB  ALA A  23       6.710  -0.367  22.284  1.00  9.45           C  
ATOM    330  HA  ALA A  23       4.833   0.390  23.026  1.00  0.00           H  
ATOM    331  HB1 ALA A  23       6.617   0.159  21.334  1.00  0.00           H  
ATOM    332  HB2 ALA A  23       7.755  -0.380  22.593  1.00  0.00           H  
ATOM    333  HB3 ALA A  23       6.351  -1.390  22.171  1.00  0.00           H  
ATOM    334  H   ALA A  23       7.129   2.069  22.920  1.00  0.00           H  
ATOM    335  N   LYS A  24       6.794   0.024  25.578  1.00 10.72           N  
ATOM    336  CA  LYS A  24       6.946  -0.629  26.878  1.00 11.97           C  
ATOM    337  C   LYS A  24       6.347   0.261  27.965  1.00 11.89           C  
ATOM    338  O   LYS A  24       6.721   0.167  29.137  1.00 13.39           O  
ATOM    339  CB  LYS A  24       8.430  -0.873  27.183  1.00 12.06           C  
ATOM    340  CG  LYS A  24       9.136  -1.809  26.212  1.00 14.26           C  
ATOM    341  CD  LYS A  24      10.609  -1.947  26.573  1.00 16.61           C  
ATOM    342  CE  LYS A  24      11.331  -2.926  25.656  1.00 17.13           C  
ATOM    343  NZ  LYS A  24      10.845  -4.322  25.839  1.00 20.88           N  
ATOM    344  HA  LYS A  24       6.427  -1.587  26.854  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       8.943   0.088  27.162  1.00  0.00           H  
ATOM    346  HB3 LYS A  24       8.505  -1.301  28.182  1.00  0.00           H  
ATOM    347  HG2 LYS A  24       8.664  -2.790  26.253  1.00  0.00           H  
ATOM    348  HG3 LYS A  24       9.051  -1.408  25.202  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      11.085  -0.970  26.490  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      10.688  -2.303  27.600  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      12.398  -2.893  25.875  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      11.165  -2.628  24.621  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      11.006  -4.618  26.823  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24       9.828  -4.365  25.625  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      11.362  -4.955  25.196  1.00  0.00           H  
ATOM    356  H   LYS A  24       7.373   0.860  25.362  1.00  0.00           H  
ATOM    357  N   GLY A  25       5.407   1.113  27.560  1.00 12.06           N  
ATOM    358  CA  GLY A  25       4.763   2.044  28.471  1.00 11.57           C  
ATOM    359  C   GLY A  25       3.838   1.467  29.525  1.00 10.56           C  
ATOM    360  O   GLY A  25       3.668   0.249  29.632  1.00 12.22           O  
ATOM    361  HA3 GLY A  25       4.178   2.739  27.868  1.00  0.00           H  
ATOM    362  HA2 GLY A  25       5.550   2.590  28.991  1.00  0.00           H  
ATOM    363  H   GLY A  25       5.125   1.112  26.559  1.00  0.00           H  
ATOM    364  N   GLU A  26       3.221   2.364  30.292  1.00 11.13           N  
ATOM    365  CA  GLU A  26       2.326   1.988  31.378  1.00 12.02           C  
ATOM    366  C   GLU A  26       0.873   1.712  31.002  1.00 10.96           C  
ATOM    367  O   GLU A  26       0.118   1.183  31.815  1.00 10.18           O  
ATOM    368  CB  GLU A  26       2.367   3.062  32.471  1.00 15.16           C  
ATOM    369  CG  GLU A  26       3.734   3.234  33.112  1.00 19.86           C  
ATOM    370  CD  GLU A  26       4.249   1.947  33.732  1.00 22.49           C  
ATOM    371  OE1 GLU A  26       3.572   1.405  34.633  1.00 24.46           O  
ATOM    372  OE2 GLU A  26       5.330   1.474  33.320  1.00 25.42           O  
ATOM    373  HA  GLU A  26       2.710   1.028  31.722  1.00  0.00           H  
ATOM    374  HB2 GLU A  26       2.072   4.014  32.029  1.00  0.00           H  
ATOM    375  HB3 GLU A  26       1.654   2.788  33.249  1.00  0.00           H  
ATOM    376  HG2 GLU A  26       4.440   3.562  32.349  1.00  0.00           H  
ATOM    377  HG3 GLU A  26       3.663   3.994  33.890  1.00  0.00           H  
ATOM    378  H   GLU A  26       3.385   3.374  30.108  1.00  0.00           H  
ATOM    379  N   ARG A  27       0.465   2.076  29.791  1.00  9.47           N  
ATOM    380  CA  ARG A  27      -0.914   1.816  29.381  1.00  8.75           C  
ATOM    381  C   ARG A  27      -0.992   1.405  27.916  1.00  7.45           C  
ATOM    382  O   ARG A  27      -1.672   2.033  27.107  1.00  6.95           O  
ATOM    383  CB  ARG A  27      -1.811   3.039  29.648  1.00 10.40           C  
ATOM    384  CG  ARG A  27      -1.339   4.345  29.031  1.00 12.43           C  
ATOM    385  CD  ARG A  27      -2.341   5.485  29.255  1.00 15.38           C  
ATOM    386  NE  ARG A  27      -3.508   5.402  28.376  1.00 15.34           N  
ATOM    387  CZ  ARG A  27      -4.493   6.295  28.356  1.00 12.81           C  
ATOM    388  NH1 ARG A  27      -4.461   7.345  29.171  1.00 14.06           N  
ATOM    389  NH2 ARG A  27      -5.505   6.151  27.513  1.00 12.57           N  
ATOM    390  HA  ARG A  27      -1.281   0.984  29.982  1.00  0.00           H  
ATOM    391  HB2 ARG A  27      -2.803   2.820  29.253  1.00  0.00           H  
ATOM    392  HB3 ARG A  27      -1.874   3.181  30.727  1.00  0.00           H  
ATOM    393  HG2 ARG A  27      -0.385   4.622  29.480  1.00  0.00           H  
ATOM    394  HG3 ARG A  27      -1.206   4.200  27.959  1.00  0.00           H  
ATOM    395  HD2 ARG A  27      -1.835   6.433  29.073  1.00  0.00           H  
ATOM    396  HD3 ARG A  27      -2.682   5.450  30.290  1.00  0.00           H  
ATOM    397  HE  ARG A  27      -3.571   4.593  27.725  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      -5.233   8.041  29.152  1.00  0.00           H  
ATOM    399 HH11 ARG A  27      -3.664   7.470  29.827  1.00  0.00           H  
ATOM    400 HH22 ARG A  27      -6.274   6.851  27.499  1.00  0.00           H  
ATOM    401 HH21 ARG A  27      -5.530   5.338  26.865  1.00  0.00           H  
ATOM    402  H   ARG A  27       1.124   2.544  29.137  1.00  0.00           H  
ATOM    403  N   GLN A  28      -0.289   0.326  27.595  1.00  6.50           N  
ATOM    404  CA  GLN A  28      -0.248  -0.196  26.238  1.00  6.65           C  
ATOM    405  C   GLN A  28      -1.380  -1.171  25.937  1.00  6.63           C  
ATOM    406  O   GLN A  28      -1.902  -1.843  26.831  1.00  6.91           O  
ATOM    407  CB  GLN A  28       1.100  -0.874  25.989  1.00  8.01           C  
ATOM    408  CG  GLN A  28       2.243   0.112  25.844  1.00  5.70           C  
ATOM    409  CD  GLN A  28       2.133   0.917  24.569  1.00  5.33           C  
ATOM    410  OE1 GLN A  28       2.309   0.384  23.475  1.00  8.18           O  
ATOM    411  NE2 GLN A  28       1.832   2.205  24.701  1.00  5.96           N  
ATOM    412  HA  GLN A  28      -0.378   0.653  25.567  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       1.316  -1.536  26.828  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       1.030  -1.461  25.073  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       2.231   0.794  26.694  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       3.184  -0.438  25.834  1.00  0.00           H  
ATOM    417 HE22 GLN A  28       1.692   2.612  25.648  1.00  0.00           H  
ATOM    418 HE21 GLN A  28       1.736   2.806  23.857  1.00  0.00           H  
ATOM    419  H   GLN A  28       0.250  -0.162  28.338  1.00  0.00           H  
ATOM    420  N   SER A  29      -1.752  -1.233  24.663  1.00  5.80           N  
ATOM    421  CA  SER A  29      -2.813  -2.122  24.198  1.00  4.75           C  
ATOM    422  C   SER A  29      -2.289  -2.995  23.061  1.00  5.13           C  
ATOM    423  O   SER A  29      -1.332  -2.632  22.374  1.00  6.18           O  
ATOM    424  CB  SER A  29      -4.014  -1.308  23.706  1.00  4.93           C  
ATOM    425  OG  SER A  29      -4.591  -0.552  24.761  1.00  4.92           O  
ATOM    426  HA  SER A  29      -3.131  -2.753  25.028  1.00  0.00           H  
ATOM    427  HB2 SER A  29      -4.765  -1.989  23.305  1.00  0.00           H  
ATOM    428  HB3 SER A  29      -3.685  -0.628  22.920  1.00  0.00           H  
ATOM    429  HG  SER A  29      -4.896  -1.165  25.476  1.00  0.00           H  
ATOM    430  H   SER A  29      -1.269  -0.625  23.971  1.00  0.00           H  
ATOM    431  N   PRO A  30      -2.916  -4.156  22.837  1.00  4.68           N  
ATOM    432  CA  PRO A  30      -4.068  -4.701  23.559  1.00  5.29           C  
ATOM    433  C   PRO A  30      -3.659  -5.364  24.865  1.00  5.73           C  
ATOM    434  O   PRO A  30      -2.482  -5.353  25.243  1.00  6.64           O  
ATOM    435  CB  PRO A  30      -4.629  -5.711  22.573  1.00  4.37           C  
ATOM    436  CG  PRO A  30      -3.363  -6.289  21.974  1.00  5.04           C  
ATOM    437  CD  PRO A  30      -2.514  -5.050  21.736  1.00  5.21           C  
ATOM    438  HA  PRO A  30      -4.787  -3.937  23.856  1.00  0.00           H  
ATOM    439  HD3 PRO A  30      -1.451  -5.286  21.791  1.00  0.00           H  
ATOM    440  HD2 PRO A  30      -2.736  -4.603  20.767  1.00  0.00           H  
ATOM    441  HG3 PRO A  30      -3.571  -6.809  21.039  1.00  0.00           H  
ATOM    442  HG2 PRO A  30      -2.875  -6.973  22.668  1.00  0.00           H  
ATOM    443  HB2 PRO A  30      -5.216  -6.478  23.079  1.00  0.00           H  
ATOM    444  HB3 PRO A  30      -5.243  -5.227  21.814  1.00  0.00           H  
ATOM    445  N   VAL A  31      -4.646  -5.943  25.540  1.00  6.05           N  
ATOM    446  CA  VAL A  31      -4.427  -6.658  26.790  1.00  5.66           C  
ATOM    447  C   VAL A  31      -5.367  -7.851  26.834  1.00  6.00           C  
ATOM    448  O   VAL A  31      -6.334  -7.929  26.068  1.00  6.46           O  
ATOM    449  CB  VAL A  31      -4.731  -5.781  28.043  1.00  6.74           C  
ATOM    450  CG1 VAL A  31      -3.869  -4.536  28.044  1.00  7.13           C  
ATOM    451  CG2 VAL A  31      -6.217  -5.415  28.087  1.00  5.71           C  
ATOM    452  HA  VAL A  31      -3.377  -6.950  26.818  1.00  0.00           H  
ATOM    453  HB  VAL A  31      -4.493  -6.357  28.937  1.00  0.00           H  
ATOM    454 HG11 VAL A  31      -2.818  -4.824  28.060  1.00  0.00           H  
ATOM    455 HG12 VAL A  31      -4.074  -3.953  27.146  1.00  0.00           H  
ATOM    456 HG13 VAL A  31      -4.097  -3.938  28.927  1.00  0.00           H  
ATOM    457 HG21 VAL A  31      -6.479  -4.856  27.189  1.00  0.00           H  
ATOM    458 HG22 VAL A  31      -6.813  -6.326  28.136  1.00  0.00           H  
ATOM    459 HG23 VAL A  31      -6.413  -4.803  28.967  1.00  0.00           H  
ATOM    460  H   VAL A  31      -5.613  -5.883  25.161  1.00  0.00           H  
ATOM    461  N   ASP A  32      -5.067  -8.792  27.720  1.00  7.71           N  
ATOM    462  CA  ASP A  32      -5.922  -9.949  27.901  1.00  5.87           C  
ATOM    463  C   ASP A  32      -6.979  -9.477  28.879  1.00  7.31           C  
ATOM    464  O   ASP A  32      -6.666  -8.814  29.871  1.00  7.08           O  
ATOM    465  CB  ASP A  32      -5.159 -11.121  28.521  1.00  7.59           C  
ATOM    466  CG  ASP A  32      -6.077 -12.268  28.898  1.00  8.01           C  
ATOM    467  OD1 ASP A  32      -6.078 -12.682  30.081  1.00  9.04           O  
ATOM    468  OD2 ASP A  32      -6.811 -12.754  28.011  1.00  7.53           O  
ATOM    469  HA  ASP A  32      -6.323 -10.301  26.951  1.00  0.00           H  
ATOM    470  HB2 ASP A  32      -4.424 -11.481  27.801  1.00  0.00           H  
ATOM    471  HB3 ASP A  32      -4.647 -10.772  29.418  1.00  0.00           H  
ATOM    472  H   ASP A  32      -4.205  -8.698  28.294  1.00  0.00           H  
ATOM    473  N   ILE A  33      -8.233  -9.796  28.591  1.00  6.54           N  
ATOM    474  CA  ILE A  33      -9.317  -9.404  29.470  1.00  6.43           C  
ATOM    475  C   ILE A  33      -9.669 -10.600  30.336  1.00  6.94           C  
ATOM    476  O   ILE A  33     -10.228 -11.585  29.854  1.00  8.34           O  
ATOM    477  CB  ILE A  33     -10.557  -8.962  28.661  1.00  6.11           C  
ATOM    478  CG1 ILE A  33     -10.212  -7.721  27.833  1.00  6.87           C  
ATOM    479  CG2 ILE A  33     -11.725  -8.662  29.606  1.00  7.93           C  
ATOM    480  CD1 ILE A  33     -11.253  -7.377  26.776  1.00  6.23           C  
ATOM    481  HA  ILE A  33      -9.003  -8.559  30.082  1.00  0.00           H  
ATOM    482  HB  ILE A  33     -10.854  -9.768  27.990  1.00  0.00           H  
ATOM    483 HG12 ILE A  33     -10.116  -6.872  28.510  1.00  0.00           H  
ATOM    484 HG13 ILE A  33      -9.259  -7.895  27.333  1.00  0.00           H  
ATOM    485 HD11 ILE A  33     -11.354  -8.211  26.082  1.00  0.00           H  
ATOM    486 HD12 ILE A  33     -12.211  -7.187  27.260  1.00  0.00           H  
ATOM    487 HD13 ILE A  33     -10.937  -6.487  26.232  1.00  0.00           H  
ATOM    488 HG21 ILE A  33     -11.970  -9.559  30.175  1.00  0.00           H  
ATOM    489 HG22 ILE A  33     -11.441  -7.863  30.290  1.00  0.00           H  
ATOM    490 HG23 ILE A  33     -12.592  -8.352  29.023  1.00  0.00           H  
ATOM    491  H   ILE A  33      -8.441 -10.333  27.725  1.00  0.00           H  
ATOM    492  N   ASP A  34      -9.304 -10.524  31.610  1.00  9.12           N  
ATOM    493  CA  ASP A  34      -9.614 -11.601  32.541  1.00 10.17           C  
ATOM    494  C   ASP A  34     -11.031 -11.313  33.027  1.00 11.80           C  
ATOM    495  O   ASP A  34     -11.245 -10.427  33.857  1.00 12.84           O  
ATOM    496  CB  ASP A  34      -8.636 -11.593  33.712  1.00 14.74           C  
ATOM    497  CG  ASP A  34      -8.731 -12.850  34.544  1.00 19.21           C  
ATOM    498  OD1 ASP A  34      -8.165 -13.887  34.129  1.00 22.62           O  
ATOM    499  OD2 ASP A  34      -9.387 -12.806  35.600  1.00 22.88           O  
ATOM    500  HA  ASP A  34      -9.535 -12.581  32.071  1.00  0.00           H  
ATOM    501  HB2 ASP A  34      -7.622 -11.506  33.322  1.00  0.00           H  
ATOM    502  HB3 ASP A  34      -8.855 -10.734  34.347  1.00  0.00           H  
ATOM    503  H   ASP A  34      -8.790  -9.685  31.948  1.00  0.00           H  
ATOM    504  N   THR A  35     -11.990 -12.059  32.490  1.00 12.86           N  
ATOM    505  CA  THR A  35     -13.404 -11.871  32.802  1.00 13.04           C  
ATOM    506  C   THR A  35     -13.780 -11.980  34.271  1.00 14.92           C  
ATOM    507  O   THR A  35     -14.764 -11.381  34.708  1.00 15.46           O  
ATOM    508  CB  THR A  35     -14.281 -12.865  32.016  1.00 13.18           C  
ATOM    509  OG1 THR A  35     -14.029 -14.197  32.475  1.00 11.61           O  
ATOM    510  CG2 THR A  35     -13.973 -12.785  30.531  1.00 13.05           C  
ATOM    511  HA  THR A  35     -13.590 -10.839  32.506  1.00  0.00           H  
ATOM    512  HB  THR A  35     -15.328 -12.608  32.178  1.00  0.00           H  
ATOM    513  HG1 THR A  35     -13.074 -14.418  32.334  1.00  0.00           H  
ATOM    514 HG23 THR A  35     -14.163 -11.772  30.176  1.00  0.00           H  
ATOM    515 HG21 THR A  35     -12.926 -13.039  30.364  1.00  0.00           H  
ATOM    516 HG22 THR A  35     -14.609 -13.486  29.991  1.00  0.00           H  
ATOM    517  H   THR A  35     -11.723 -12.808  31.820  1.00  0.00           H  
ATOM    518  N   HIS A  36     -13.006 -12.741  35.034  1.00 14.04           N  
ATOM    519  CA  HIS A  36     -13.303 -12.907  36.448  1.00 15.56           C  
ATOM    520  C   HIS A  36     -12.735 -11.784  37.312  1.00 16.86           C  
ATOM    521  O   HIS A  36     -13.254 -11.508  38.395  1.00 19.14           O  
ATOM    522  CB  HIS A  36     -12.799 -14.271  36.917  1.00 16.42           C  
ATOM    523  CG  HIS A  36     -13.550 -15.418  36.318  1.00 18.68           C  
ATOM    524  ND1 HIS A  36     -14.890 -15.633  36.560  1.00 20.52           N  
ATOM    525  CD2 HIS A  36     -13.160 -16.394  35.465  1.00 20.46           C  
ATOM    526  CE1 HIS A  36     -15.293 -16.693  35.880  1.00 22.02           C  
ATOM    527  NE2 HIS A  36     -14.263 -17.172  35.208  1.00 20.93           N  
ATOM    528  HA  HIS A  36     -14.385 -12.856  36.567  1.00  0.00           H  
ATOM    529  HB2 HIS A  36     -11.748 -14.365  36.643  1.00  0.00           H  
ATOM    530  HB3 HIS A  36     -12.897 -14.322  38.001  1.00  0.00           H  
ATOM    531  HD2 HIS A  36     -12.159 -16.536  35.058  1.00  0.00           H  
ATOM    532  HE1 HIS A  36     -16.304 -17.102  35.875  1.00  0.00           H  
ATOM    533  H   HIS A  36     -12.182 -13.221  34.619  1.00  0.00           H  
ATOM    534  N   THR A  37     -11.684 -11.129  36.827  1.00 16.37           N  
ATOM    535  CA  THR A  37     -11.056 -10.031  37.555  1.00 16.39           C  
ATOM    536  C   THR A  37     -11.697  -8.689  37.188  1.00 15.82           C  
ATOM    537  O   THR A  37     -11.659  -7.738  37.969  1.00 17.11           O  
ATOM    538  CB  THR A  37      -9.541  -9.964  37.258  1.00 18.66           C  
ATOM    539  OG1 THR A  37      -8.922 -11.190  37.668  1.00 22.80           O  
ATOM    540  CG2 THR A  37      -8.896  -8.805  38.003  1.00 20.20           C  
ATOM    541  HA  THR A  37     -11.206 -10.222  38.618  1.00  0.00           H  
ATOM    542  HB  THR A  37      -9.403  -9.813  36.187  1.00  0.00           H  
ATOM    543  HG1 THR A  37      -9.325 -11.945  37.169  1.00  0.00           H  
ATOM    544 HG23 THR A  37      -9.364  -7.870  37.694  1.00  0.00           H  
ATOM    545 HG21 THR A  37      -9.032  -8.944  39.076  1.00  0.00           H  
ATOM    546 HG22 THR A  37      -7.831  -8.773  37.772  1.00  0.00           H  
ATOM    547  H   THR A  37     -11.298 -11.407  35.902  1.00  0.00           H  
ATOM    548  N   ALA A  38     -12.280  -8.611  35.996  1.00 14.75           N  
ATOM    549  CA  ALA A  38     -12.929  -7.377  35.564  1.00 14.58           C  
ATOM    550  C   ALA A  38     -14.068  -7.091  36.533  1.00 15.17           C  
ATOM    551  O   ALA A  38     -14.810  -7.997  36.912  1.00 17.18           O  
ATOM    552  CB  ALA A  38     -13.470  -7.530  34.148  1.00 15.70           C  
ATOM    553  HA  ALA A  38     -12.214  -6.554  35.561  1.00  0.00           H  
ATOM    554  HB1 ALA A  38     -12.648  -7.756  33.469  1.00  0.00           H  
ATOM    555  HB2 ALA A  38     -14.197  -8.342  34.124  1.00  0.00           H  
ATOM    556  HB3 ALA A  38     -13.951  -6.601  33.842  1.00  0.00           H  
ATOM    557  H   ALA A  38     -12.274  -9.438  35.365  1.00  0.00           H  
ATOM    558  N   LYS A  39     -14.218  -5.838  36.938  1.00 16.16           N  
ATOM    559  CA  LYS A  39     -15.281  -5.519  37.878  1.00 17.18           C  
ATOM    560  C   LYS A  39     -16.439  -4.735  37.278  1.00 16.81           C  
ATOM    561  O   LYS A  39     -16.241  -3.761  36.547  1.00 14.39           O  
ATOM    562  CB  LYS A  39     -14.718  -4.747  39.071  1.00 19.70           C  
ATOM    563  CG  LYS A  39     -15.739  -4.534  40.174  1.00 22.24           C  
ATOM    564  CD  LYS A  39     -15.187  -3.690  41.299  1.00 24.05           C  
ATOM    565  CE  LYS A  39     -16.262  -3.408  42.337  1.00 25.23           C  
ATOM    566  NZ  LYS A  39     -15.767  -2.517  43.422  1.00 27.98           N  
ATOM    567  HA  LYS A  39     -15.687  -6.481  38.190  1.00  0.00           H  
ATOM    568  HB2 LYS A  39     -13.876  -5.305  39.480  1.00  0.00           H  
ATOM    569  HB3 LYS A  39     -14.373  -3.773  38.724  1.00  0.00           H  
ATOM    570  HG2 LYS A  39     -16.612  -4.034  39.754  1.00  0.00           H  
ATOM    571  HG3 LYS A  39     -16.034  -5.504  40.573  1.00  0.00           H  
ATOM    572  HD2 LYS A  39     -14.362  -4.221  41.773  1.00  0.00           H  
ATOM    573  HD3 LYS A  39     -14.824  -2.746  40.893  1.00  0.00           H  
ATOM    574  HE2 LYS A  39     -16.585  -4.352  42.776  1.00  0.00           H  
ATOM    575  HE3 LYS A  39     -17.109  -2.929  41.846  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39     -14.962  -2.970  43.901  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39     -15.463  -1.610  43.013  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39     -16.531  -2.350  44.108  1.00  0.00           H  
ATOM    579  H   LYS A  39     -13.583  -5.092  36.588  1.00  0.00           H  
ATOM    580  N   TYR A  40     -17.658  -5.167  37.588  1.00 17.83           N  
ATOM    581  CA  TYR A  40     -18.833  -4.467  37.100  1.00 18.75           C  
ATOM    582  C   TYR A  40     -18.828  -3.074  37.716  1.00 19.22           C  
ATOM    583  O   TYR A  40     -18.624  -2.917  38.925  1.00 17.24           O  
ATOM    584  CB  TYR A  40     -20.115  -5.205  37.497  1.00 21.34           C  
ATOM    585  CG  TYR A  40     -21.361  -4.369  37.311  1.00 24.56           C  
ATOM    586  CD1 TYR A  40     -22.009  -3.794  38.405  1.00 26.80           C  
ATOM    587  CD2 TYR A  40     -21.871  -4.118  36.038  1.00 25.58           C  
ATOM    588  CE1 TYR A  40     -23.134  -2.988  38.236  1.00 29.23           C  
ATOM    589  CE2 TYR A  40     -22.995  -3.314  35.856  1.00 28.38           C  
ATOM    590  CZ  TYR A  40     -23.621  -2.752  36.959  1.00 28.99           C  
ATOM    591  OH  TYR A  40     -24.726  -1.951  36.784  1.00 31.24           O  
ATOM    592  HA  TYR A  40     -18.806  -4.413  36.012  1.00  0.00           H  
ATOM    593  HB3 TYR A  40     -20.041  -5.490  38.547  1.00  0.00           H  
ATOM    594  HB2 TYR A  40     -20.204  -6.102  36.884  1.00  0.00           H  
ATOM    595  HD2 TYR A  40     -21.382  -4.559  35.169  1.00  0.00           H  
ATOM    596  HE2 TYR A  40     -23.380  -3.128  34.853  1.00  0.00           H  
ATOM    597  HE1 TYR A  40     -23.628  -2.546  39.102  1.00  0.00           H  
ATOM    598  HD1 TYR A  40     -21.629  -3.978  39.410  1.00  0.00           H  
ATOM    599  HH  TYR A  40     -25.046  -1.635  37.666  1.00  0.00           H  
ATOM    600  H   TYR A  40     -17.771  -6.012  38.184  1.00  0.00           H  
ATOM    601  N   ASP A  41     -19.045  -2.064  36.882  1.00 19.68           N  
ATOM    602  CA  ASP A  41     -19.056  -0.685  37.347  1.00 21.70           C  
ATOM    603  C   ASP A  41     -20.422  -0.046  37.114  1.00 24.34           C  
ATOM    604  O   ASP A  41     -20.778   0.287  35.985  1.00 23.29           O  
ATOM    605  CB  ASP A  41     -17.970   0.119  36.625  1.00 23.36           C  
ATOM    606  CG  ASP A  41     -17.852   1.536  37.147  1.00 25.23           C  
ATOM    607  OD1 ASP A  41     -16.941   2.262  36.698  1.00 26.58           O  
ATOM    608  OD2 ASP A  41     -18.670   1.922  38.006  1.00 26.23           O  
ATOM    609  HA  ASP A  41     -18.853  -0.680  38.418  1.00  0.00           H  
ATOM    610  HB2 ASP A  41     -17.013  -0.385  36.762  1.00  0.00           H  
ATOM    611  HB3 ASP A  41     -18.211   0.157  35.563  1.00  0.00           H  
ATOM    612  H   ASP A  41     -19.211  -2.263  35.875  1.00  0.00           H  
ATOM    613  N   PRO A  42     -21.205   0.132  38.189  1.00 25.29           N  
ATOM    614  CA  PRO A  42     -22.538   0.733  38.091  1.00 27.61           C  
ATOM    615  C   PRO A  42     -22.512   2.221  37.745  1.00 28.05           C  
ATOM    616  O   PRO A  42     -23.548   2.812  37.444  1.00 28.40           O  
ATOM    617  CB  PRO A  42     -23.133   0.463  39.471  1.00 27.65           C  
ATOM    618  CG  PRO A  42     -21.934   0.551  40.359  1.00 26.73           C  
ATOM    619  CD  PRO A  42     -20.901  -0.239  39.583  1.00 26.71           C  
ATOM    620  HA  PRO A  42     -23.126   0.310  37.276  1.00  0.00           H  
ATOM    621  HD3 PRO A  42     -19.889   0.056  39.859  1.00  0.00           H  
ATOM    622  HD2 PRO A  42     -21.022  -1.311  39.742  1.00  0.00           H  
ATOM    623  HG3 PRO A  42     -22.128   0.099  41.332  1.00  0.00           H  
ATOM    624  HG2 PRO A  42     -21.619   1.585  40.497  1.00  0.00           H  
ATOM    625  HB2 PRO A  42     -23.876   1.216  39.735  1.00  0.00           H  
ATOM    626  HB3 PRO A  42     -23.588  -0.527  39.518  1.00  0.00           H  
ATOM    627  N   SER A  43     -21.329   2.826  37.786  1.00 29.01           N  
ATOM    628  CA  SER A  43     -21.201   4.244  37.469  1.00 30.64           C  
ATOM    629  C   SER A  43     -21.129   4.456  35.959  1.00 30.92           C  
ATOM    630  O   SER A  43     -21.190   5.588  35.477  1.00 31.76           O  
ATOM    631  CB  SER A  43     -19.953   4.832  38.131  1.00 31.53           C  
ATOM    632  OG  SER A  43     -18.768   4.340  37.529  1.00 34.91           O  
ATOM    633  HA  SER A  43     -22.083   4.755  37.855  1.00  0.00           H  
ATOM    634  HB2 SER A  43     -19.952   4.564  39.188  1.00  0.00           H  
ATOM    635  HB3 SER A  43     -19.977   5.917  38.033  1.00  0.00           H  
ATOM    636  HG  SER A  43     -18.738   3.355  37.620  1.00  0.00           H  
ATOM    637  H   SER A  43     -20.483   2.281  38.048  1.00  0.00           H  
ATOM    638  N   LEU A  44     -20.998   3.362  35.215  1.00 30.53           N  
ATOM    639  CA  LEU A  44     -20.927   3.437  33.760  1.00 28.68           C  
ATOM    640  C   LEU A  44     -22.297   3.754  33.176  1.00 29.04           C  
ATOM    641  O   LEU A  44     -23.264   3.029  33.408  1.00 29.59           O  
ATOM    642  CB  LEU A  44     -20.415   2.115  33.181  1.00 26.75           C  
ATOM    643  CG  LEU A  44     -18.953   1.760  33.463  1.00 24.32           C  
ATOM    644  CD1 LEU A  44     -18.655   0.360  32.945  1.00 24.15           C  
ATOM    645  CD2 LEU A  44     -18.040   2.781  32.801  1.00 23.05           C  
ATOM    646  HA  LEU A  44     -20.234   4.235  33.494  1.00  0.00           H  
ATOM    647  HB2 LEU A  44     -21.034   1.315  33.587  1.00  0.00           H  
ATOM    648  HB3 LEU A  44     -20.542   2.157  32.099  1.00  0.00           H  
ATOM    649  HG  LEU A  44     -18.775   1.779  34.538  1.00  0.00           H  
ATOM    650 HD21 LEU A  44     -18.212   2.777  31.725  1.00  0.00           H  
ATOM    651 HD22 LEU A  44     -18.255   3.772  33.201  1.00  0.00           H  
ATOM    652 HD23 LEU A  44     -17.001   2.523  33.005  1.00  0.00           H  
ATOM    653 HD11 LEU A  44     -19.305  -0.357  33.446  1.00  0.00           H  
ATOM    654 HD12 LEU A  44     -18.835   0.326  31.870  1.00  0.00           H  
ATOM    655 HD13 LEU A  44     -17.613   0.113  33.148  1.00  0.00           H  
ATOM    656  H   LEU A  44     -20.945   2.433  35.680  1.00  0.00           H  
ATOM    657  N   LYS A  45     -22.372   4.844  32.421  1.00 28.79           N  
ATOM    658  CA  LYS A  45     -23.621   5.259  31.794  1.00 27.67           C  
ATOM    659  C   LYS A  45     -23.840   4.392  30.559  1.00 26.30           C  
ATOM    660  O   LYS A  45     -22.910   3.752  30.074  1.00 26.48           O  
ATOM    661  CB  LYS A  45     -23.538   6.732  31.390  1.00 28.25           C  
ATOM    662  CG  LYS A  45     -23.059   7.651  32.502  1.00 28.36           C  
ATOM    663  CD  LYS A  45     -23.012   9.098  32.042  1.00 28.59           C  
ATOM    664  CE  LYS A  45     -22.465  10.004  33.134  1.00 28.70           C  
ATOM    665  NZ  LYS A  45     -22.477  11.435  32.726  1.00 28.79           N  
ATOM    666  HA  LYS A  45     -24.451   5.140  32.491  1.00  0.00           H  
ATOM    667  HB2 LYS A  45     -22.848   6.819  30.551  1.00  0.00           H  
ATOM    668  HB3 LYS A  45     -24.530   7.059  31.078  1.00  0.00           H  
ATOM    669  HG2 LYS A  45     -23.741   7.569  33.349  1.00  0.00           H  
ATOM    670  HG3 LYS A  45     -22.060   7.344  32.811  1.00  0.00           H  
ATOM    671  HD2 LYS A  45     -22.371   9.172  31.164  1.00  0.00           H  
ATOM    672  HD3 LYS A  45     -24.020   9.422  31.782  1.00  0.00           H  
ATOM    673  HE2 LYS A  45     -21.439   9.709  33.356  1.00  0.00           H  
ATOM    674  HE3 LYS A  45     -23.077   9.887  34.028  1.00  0.00           H  
ATOM    675  HZ1 LYS A  45     -21.890  11.557  31.876  1.00  0.00           H  
ATOM    676  HZ2 LYS A  45     -23.453  11.727  32.519  1.00  0.00           H  
ATOM    677  HZ3 LYS A  45     -22.096  12.018  33.499  1.00  0.00           H  
ATOM    678  H   LYS A  45     -21.517   5.417  32.273  1.00  0.00           H  
ATOM    679  N   PRO A  46     -25.074   4.348  30.036  1.00 25.52           N  
ATOM    680  CA  PRO A  46     -25.321   3.526  28.847  1.00 23.78           C  
ATOM    681  C   PRO A  46     -24.456   3.949  27.655  1.00 20.78           C  
ATOM    682  O   PRO A  46     -24.256   5.138  27.419  1.00 21.52           O  
ATOM    683  CB  PRO A  46     -26.810   3.745  28.584  1.00 25.38           C  
ATOM    684  CG  PRO A  46     -27.360   3.974  29.958  1.00 25.34           C  
ATOM    685  CD  PRO A  46     -26.333   4.903  30.561  1.00 26.01           C  
ATOM    686  HA  PRO A  46     -25.062   2.478  28.996  1.00  0.00           H  
ATOM    687  HD3 PRO A  46     -26.483   5.930  30.228  1.00  0.00           H  
ATOM    688  HD2 PRO A  46     -26.358   4.868  31.650  1.00  0.00           H  
ATOM    689  HG3 PRO A  46     -27.427   3.041  30.518  1.00  0.00           H  
ATOM    690  HG2 PRO A  46     -28.343   4.443  29.918  1.00  0.00           H  
ATOM    691  HB2 PRO A  46     -26.973   4.614  27.946  1.00  0.00           H  
ATOM    692  HB3 PRO A  46     -27.261   2.867  28.122  1.00  0.00           H  
ATOM    693  N   LEU A  47     -23.942   2.975  26.914  1.00 19.23           N  
ATOM    694  CA  LEU A  47     -23.118   3.270  25.745  1.00 16.97           C  
ATOM    695  C   LEU A  47     -24.030   3.725  24.611  1.00 16.43           C  
ATOM    696  O   LEU A  47     -25.085   3.130  24.380  1.00 17.36           O  
ATOM    697  CB  LEU A  47     -22.344   2.027  25.310  1.00 17.82           C  
ATOM    698  CG  LEU A  47     -21.321   2.220  24.189  1.00 15.57           C  
ATOM    699  CD1 LEU A  47     -20.212   3.156  24.660  1.00 16.59           C  
ATOM    700  CD2 LEU A  47     -20.743   0.873  23.791  1.00 17.23           C  
ATOM    701  HA  LEU A  47     -22.402   4.053  25.994  1.00  0.00           H  
ATOM    702  HB2 LEU A  47     -21.813   1.645  26.182  1.00  0.00           H  
ATOM    703  HB3 LEU A  47     -23.069   1.286  24.974  1.00  0.00           H  
ATOM    704  HG  LEU A  47     -21.809   2.665  23.322  1.00  0.00           H  
ATOM    705 HD21 LEU A  47     -20.255   0.419  24.654  1.00  0.00           H  
ATOM    706 HD22 LEU A  47     -21.546   0.223  23.442  1.00  0.00           H  
ATOM    707 HD23 LEU A  47     -20.015   1.013  22.992  1.00  0.00           H  
ATOM    708 HD11 LEU A  47     -20.642   4.121  24.927  1.00  0.00           H  
ATOM    709 HD12 LEU A  47     -19.718   2.723  25.530  1.00  0.00           H  
ATOM    710 HD13 LEU A  47     -19.486   3.290  23.858  1.00  0.00           H  
ATOM    711  H   LEU A  47     -24.129   1.985  27.170  1.00  0.00           H  
ATOM    712  N   SER A  48     -23.619   4.772  23.902  1.00 13.59           N  
ATOM    713  CA  SER A  48     -24.413   5.302  22.801  1.00 14.86           C  
ATOM    714  C   SER A  48     -23.659   5.311  21.479  1.00 14.29           C  
ATOM    715  O   SER A  48     -22.689   6.048  21.306  1.00 12.61           O  
ATOM    716  CB  SER A  48     -24.879   6.724  23.124  1.00 15.74           C  
ATOM    717  OG  SER A  48     -25.580   7.287  22.031  1.00 18.07           O  
ATOM    718  HA  SER A  48     -25.269   4.637  22.687  1.00  0.00           H  
ATOM    719  HB2 SER A  48     -24.010   7.343  23.347  1.00  0.00           H  
ATOM    720  HB3 SER A  48     -25.536   6.696  23.993  1.00  0.00           H  
ATOM    721  HG  SER A  48     -24.985   7.319  21.240  1.00  0.00           H  
ATOM    722  H   SER A  48     -22.712   5.222  24.138  1.00  0.00           H  
ATOM    723  N   VAL A  49     -24.119   4.485  20.547  1.00 14.50           N  
ATOM    724  CA  VAL A  49     -23.511   4.396  19.226  1.00 15.61           C  
ATOM    725  C   VAL A  49     -24.527   4.932  18.224  1.00 16.75           C  
ATOM    726  O   VAL A  49     -25.563   4.312  17.992  1.00 17.42           O  
ATOM    727  CB  VAL A  49     -23.165   2.936  18.861  1.00 16.28           C  
ATOM    728  CG1 VAL A  49     -22.403   2.894  17.543  1.00 18.37           C  
ATOM    729  CG2 VAL A  49     -22.347   2.298  19.972  1.00 17.07           C  
ATOM    730  HA  VAL A  49     -22.585   4.970  19.212  1.00  0.00           H  
ATOM    731  HB  VAL A  49     -24.090   2.370  18.745  1.00  0.00           H  
ATOM    732 HG11 VAL A  49     -23.020   3.325  16.754  1.00  0.00           H  
ATOM    733 HG12 VAL A  49     -21.481   3.468  17.639  1.00  0.00           H  
ATOM    734 HG13 VAL A  49     -22.164   1.860  17.296  1.00  0.00           H  
ATOM    735 HG21 VAL A  49     -21.424   2.861  20.111  1.00  0.00           H  
ATOM    736 HG22 VAL A  49     -22.923   2.309  20.897  1.00  0.00           H  
ATOM    737 HG23 VAL A  49     -22.110   1.269  19.702  1.00  0.00           H  
ATOM    738  H   VAL A  49     -24.938   3.883  20.767  1.00  0.00           H  
ATOM    739  N   SER A  50     -24.237   6.091  17.644  1.00 15.87           N  
ATOM    740  CA  SER A  50     -25.143   6.705  16.678  1.00 16.47           C  
ATOM    741  C   SER A  50     -24.477   6.804  15.312  1.00 16.11           C  
ATOM    742  O   SER A  50     -23.816   7.793  15.000  1.00 14.90           O  
ATOM    743  CB  SER A  50     -25.562   8.093  17.169  1.00 16.65           C  
ATOM    744  OG  SER A  50     -26.152   8.012  18.454  1.00 20.09           O  
ATOM    745  HA  SER A  50     -26.031   6.081  16.581  1.00  0.00           H  
ATOM    746  HB2 SER A  50     -26.283   8.518  16.470  1.00  0.00           H  
ATOM    747  HB3 SER A  50     -24.683   8.736  17.218  1.00  0.00           H  
ATOM    748  HG  SER A  50     -25.499   7.630  19.092  1.00  0.00           H  
ATOM    749  H   SER A  50     -23.346   6.571  17.883  1.00  0.00           H  
ATOM    750  N   TYR A  51     -24.665   5.772  14.498  1.00 16.62           N  
ATOM    751  CA  TYR A  51     -24.065   5.716  13.169  1.00 16.08           C  
ATOM    752  C   TYR A  51     -25.036   5.961  12.009  1.00 17.70           C  
ATOM    753  O   TYR A  51     -24.658   5.815  10.848  1.00 16.81           O  
ATOM    754  CB  TYR A  51     -23.395   4.353  12.965  1.00 14.62           C  
ATOM    755  CG  TYR A  51     -22.142   4.095  13.784  1.00 13.57           C  
ATOM    756  CD1 TYR A  51     -21.627   2.804  13.888  1.00 12.82           C  
ATOM    757  CD2 TYR A  51     -21.459   5.131  14.426  1.00 13.45           C  
ATOM    758  CE1 TYR A  51     -20.467   2.541  14.605  1.00 11.70           C  
ATOM    759  CE2 TYR A  51     -20.285   4.877  15.152  1.00 11.14           C  
ATOM    760  CZ  TYR A  51     -19.800   3.577  15.233  1.00 12.43           C  
ATOM    761  OH  TYR A  51     -18.645   3.294  15.925  1.00 11.31           O  
ATOM    762  HA  TYR A  51     -23.346   6.534  13.145  1.00  0.00           H  
ATOM    763  HB3 TYR A  51     -23.128   4.267  11.912  1.00  0.00           H  
ATOM    764  HB2 TYR A  51     -24.123   3.582  13.218  1.00  0.00           H  
ATOM    765  HD2 TYR A  51     -21.843   6.149  14.362  1.00  0.00           H  
ATOM    766  HE2 TYR A  51     -19.758   5.692  15.648  1.00  0.00           H  
ATOM    767  HE1 TYR A  51     -20.084   1.523  14.672  1.00  0.00           H  
ATOM    768  HD1 TYR A  51     -22.147   1.982  13.395  1.00  0.00           H  
ATOM    769  HH  TYR A  51     -17.891   3.797  15.527  1.00  0.00           H  
ATOM    770  H   TYR A  51     -25.258   4.979  14.817  1.00  0.00           H  
ATOM    771  N   ASP A  52     -26.274   6.339  12.312  1.00 20.35           N  
ATOM    772  CA  ASP A  52     -27.268   6.567  11.265  1.00 22.63           C  
ATOM    773  C   ASP A  52     -26.831   7.502  10.133  1.00 22.40           C  
ATOM    774  O   ASP A  52     -27.148   7.257   8.969  1.00 23.27           O  
ATOM    775  CB  ASP A  52     -28.576   7.082  11.877  1.00 25.31           C  
ATOM    776  CG  ASP A  52     -28.382   8.335  12.704  1.00 28.76           C  
ATOM    777  OD1 ASP A  52     -27.727   8.255  13.765  1.00 31.49           O  
ATOM    778  OD2 ASP A  52     -28.881   9.402  12.293  1.00 32.49           O  
ATOM    779  HA  ASP A  52     -27.407   5.591  10.800  1.00  0.00           H  
ATOM    780  HB2 ASP A  52     -29.276   7.301  11.071  1.00  0.00           H  
ATOM    781  HB3 ASP A  52     -28.992   6.303  12.516  1.00  0.00           H  
ATOM    782  H   ASP A  52     -26.539   6.474  13.308  1.00  0.00           H  
ATOM    783  N   GLN A  53     -26.100   8.562  10.464  1.00 21.72           N  
ATOM    784  CA  GLN A  53     -25.658   9.519   9.450  1.00 21.26           C  
ATOM    785  C   GLN A  53     -24.207   9.344   9.007  1.00 19.33           C  
ATOM    786  O   GLN A  53     -23.643  10.219   8.347  1.00 18.86           O  
ATOM    787  CB  GLN A  53     -25.867  10.947   9.963  1.00 24.28           C  
ATOM    788  CG  GLN A  53     -27.313  11.256  10.310  1.00 28.82           C  
ATOM    789  CD  GLN A  53     -28.213  11.274   9.091  1.00 32.14           C  
ATOM    790  OE1 GLN A  53     -29.405  10.980   9.181  1.00 35.28           O  
ATOM    791  NE2 GLN A  53     -27.649  11.635   7.942  1.00 34.09           N  
ATOM    792  HA  GLN A  53     -26.269   9.324   8.569  1.00  0.00           H  
ATOM    793  HB2 GLN A  53     -25.259  11.086  10.857  1.00  0.00           H  
ATOM    794  HB3 GLN A  53     -25.540  11.643   9.191  1.00  0.00           H  
ATOM    795  HG2 GLN A  53     -27.677  10.496  11.002  1.00  0.00           H  
ATOM    796  HG3 GLN A  53     -27.356  12.233  10.791  1.00  0.00           H  
ATOM    797 HE22 GLN A  53     -26.638  11.875   7.912  1.00  0.00           H  
ATOM    798 HE21 GLN A  53     -28.219  11.677   7.073  1.00  0.00           H  
ATOM    799  H   GLN A  53     -25.838   8.713  11.459  1.00  0.00           H  
ATOM    800  N   ALA A  54     -23.604   8.214   9.360  1.00 17.46           N  
ATOM    801  CA  ALA A  54     -22.223   7.949   8.988  1.00 15.28           C  
ATOM    802  C   ALA A  54     -22.050   8.012   7.474  1.00 16.66           C  
ATOM    803  O   ALA A  54     -22.877   7.492   6.725  1.00 17.61           O  
ATOM    804  CB  ALA A  54     -21.799   6.577   9.506  1.00 15.79           C  
ATOM    805  HA  ALA A  54     -21.591   8.714   9.438  1.00  0.00           H  
ATOM    806  HB1 ALA A  54     -21.890   6.556  10.592  1.00  0.00           H  
ATOM    807  HB2 ALA A  54     -22.442   5.811   9.072  1.00  0.00           H  
ATOM    808  HB3 ALA A  54     -20.764   6.387   9.223  1.00  0.00           H  
ATOM    809  H   ALA A  54     -24.129   7.506   9.912  1.00  0.00           H  
ATOM    810  N   THR A  55     -20.983   8.664   7.022  1.00 13.84           N  
ATOM    811  CA  THR A  55     -20.724   8.762   5.590  1.00 14.28           C  
ATOM    812  C   THR A  55     -19.282   8.391   5.260  1.00 13.60           C  
ATOM    813  O   THR A  55     -18.343   9.133   5.556  1.00 10.75           O  
ATOM    814  CB  THR A  55     -21.047  10.177   5.046  1.00 17.06           C  
ATOM    815  OG1 THR A  55     -20.724  10.237   3.650  1.00 18.74           O  
ATOM    816  CG2 THR A  55     -20.274  11.235   5.798  1.00 17.10           C  
ATOM    817  HA  THR A  55     -21.386   8.049   5.099  1.00  0.00           H  
ATOM    818  HB  THR A  55     -22.111  10.369   5.186  1.00  0.00           H  
ATOM    819  HG1 THR A  55     -21.259   9.564   3.159  1.00  0.00           H  
ATOM    820 HG23 THR A  55     -20.525  11.183   6.857  1.00  0.00           H  
ATOM    821 HG21 THR A  55     -19.205  11.064   5.668  1.00  0.00           H  
ATOM    822 HG22 THR A  55     -20.536  12.219   5.410  1.00  0.00           H  
ATOM    823  H   THR A  55     -20.327   9.108   7.696  1.00  0.00           H  
ATOM    824  N   SER A  56     -19.117   7.219   4.657  1.00 13.78           N  
ATOM    825  CA  SER A  56     -17.803   6.726   4.281  1.00 15.27           C  
ATOM    826  C   SER A  56     -17.320   7.418   3.012  1.00 15.53           C  
ATOM    827  O   SER A  56     -18.122   7.868   2.192  1.00 17.77           O  
ATOM    828  CB  SER A  56     -17.851   5.209   4.073  1.00 16.43           C  
ATOM    829  OG  SER A  56     -18.868   4.848   3.153  1.00 17.02           O  
ATOM    830  HA  SER A  56     -17.102   6.949   5.085  1.00  0.00           H  
ATOM    831  HB2 SER A  56     -18.049   4.725   5.029  1.00  0.00           H  
ATOM    832  HB3 SER A  56     -16.888   4.872   3.689  1.00  0.00           H  
ATOM    833  HG  SER A  56     -18.691   5.281   2.280  1.00  0.00           H  
ATOM    834  H   SER A  56     -19.953   6.637   4.448  1.00  0.00           H  
ATOM    835  N   LEU A  57     -16.006   7.507   2.859  1.00 16.39           N  
ATOM    836  CA  LEU A  57     -15.418   8.153   1.694  1.00 16.47           C  
ATOM    837  C   LEU A  57     -14.720   7.139   0.801  1.00 17.44           C  
ATOM    838  O   LEU A  57     -14.901   7.135  -0.418  1.00 15.82           O  
ATOM    839  CB  LEU A  57     -14.415   9.219   2.139  1.00 18.96           C  
ATOM    840  CG  LEU A  57     -14.990  10.507   2.735  1.00 20.33           C  
ATOM    841  CD1 LEU A  57     -13.875  11.339   3.352  1.00 20.64           C  
ATOM    842  CD2 LEU A  57     -15.703  11.290   1.641  1.00 22.37           C  
ATOM    843  HA  LEU A  57     -16.221   8.620   1.125  1.00  0.00           H  
ATOM    844  HB2 LEU A  57     -13.767   8.768   2.891  1.00  0.00           H  
ATOM    845  HB3 LEU A  57     -13.820   9.496   1.268  1.00  0.00           H  
ATOM    846  HG  LEU A  57     -15.705  10.261   3.520  1.00  0.00           H  
ATOM    847 HD21 LEU A  57     -14.993  11.537   0.851  1.00  0.00           H  
ATOM    848 HD22 LEU A  57     -16.510  10.684   1.230  1.00  0.00           H  
ATOM    849 HD23 LEU A  57     -16.114  12.208   2.062  1.00  0.00           H  
ATOM    850 HD11 LEU A  57     -13.388  10.765   4.140  1.00  0.00           H  
ATOM    851 HD12 LEU A  57     -13.145  11.594   2.583  1.00  0.00           H  
ATOM    852 HD13 LEU A  57     -14.295  12.252   3.773  1.00  0.00           H  
ATOM    853  H   LEU A  57     -15.381   7.106   3.587  1.00  0.00           H  
ATOM    854  N   ARG A  58     -13.918   6.277   1.409  1.00 17.50           N  
ATOM    855  CA  ARG A  58     -13.197   5.279   0.639  1.00 18.79           C  
ATOM    856  C   ARG A  58     -12.489   4.277   1.531  1.00 18.48           C  
ATOM    857  O   ARG A  58     -12.516   4.380   2.758  1.00 17.93           O  
ATOM    858  CB  ARG A  58     -12.167   5.956  -0.256  1.00 22.38           C  
ATOM    859  CG  ARG A  58     -11.229   6.828   0.525  1.00 21.45           C  
ATOM    860  CD  ARG A  58      -9.886   6.974  -0.147  1.00 22.69           C  
ATOM    861  NE  ARG A  58      -8.867   7.092   0.885  1.00 21.71           N  
ATOM    862  CZ  ARG A  58      -7.570   7.258   0.664  1.00 18.48           C  
ATOM    863  NH1 ARG A  58      -7.101   7.334  -0.571  1.00 20.48           N  
ATOM    864  NH2 ARG A  58      -6.745   7.342   1.697  1.00 21.12           N  
ATOM    865  HA  ARG A  58     -13.931   4.744   0.036  1.00  0.00           H  
ATOM    866  HB2 ARG A  58     -11.588   5.188  -0.770  1.00  0.00           H  
ATOM    867  HB3 ARG A  58     -12.688   6.569  -0.991  1.00  0.00           H  
ATOM    868  HG2 ARG A  58     -11.676   7.816   0.632  1.00  0.00           H  
ATOM    869  HG3 ARG A  58     -11.081   6.388   1.511  1.00  0.00           H  
ATOM    870  HD2 ARG A  58      -9.882   7.867  -0.773  1.00  0.00           H  
ATOM    871  HD3 ARG A  58      -9.686   6.098  -0.764  1.00  0.00           H  
ATOM    872  HE  ARG A  58      -9.181   7.042   1.875  1.00  0.00           H  
ATOM    873 HH12 ARG A  58      -6.082   7.464  -0.733  1.00  0.00           H  
ATOM    874 HH11 ARG A  58      -7.751   7.263  -1.379  1.00  0.00           H  
ATOM    875 HH22 ARG A  58      -5.725   7.472   1.539  1.00  0.00           H  
ATOM    876 HH21 ARG A  58      -7.117   7.278   2.666  1.00  0.00           H  
ATOM    877  H   ARG A  58     -13.804   6.315   2.442  1.00  0.00           H  
ATOM    878  N   ILE A  59     -11.841   3.314   0.888  1.00 18.02           N  
ATOM    879  CA  ILE A  59     -11.112   2.266   1.582  1.00 16.18           C  
ATOM    880  C   ILE A  59      -9.669   2.277   1.084  1.00 15.69           C  
ATOM    881  O   ILE A  59      -9.417   2.442  -0.110  1.00 16.36           O  
ATOM    882  CB  ILE A  59     -11.765   0.896   1.315  1.00 16.46           C  
ATOM    883  CG1 ILE A  59     -11.057  -0.191   2.123  1.00 15.51           C  
ATOM    884  CG2 ILE A  59     -11.732   0.586  -0.178  1.00 14.09           C  
ATOM    885  CD1 ILE A  59     -11.778  -1.519   2.104  1.00 17.15           C  
ATOM    886  HA  ILE A  59     -11.134   2.443   2.657  1.00  0.00           H  
ATOM    887  HB  ILE A  59     -12.807   0.925   1.633  1.00  0.00           H  
ATOM    888 HG12 ILE A  59     -10.058  -0.334   1.710  1.00  0.00           H  
ATOM    889 HG13 ILE A  59     -10.977   0.144   3.157  1.00  0.00           H  
ATOM    890 HD11 ILE A  59     -12.776  -1.395   2.525  1.00  0.00           H  
ATOM    891 HD12 ILE A  59     -11.857  -1.873   1.076  1.00  0.00           H  
ATOM    892 HD13 ILE A  59     -11.219  -2.243   2.697  1.00  0.00           H  
ATOM    893 HG21 ILE A  59     -12.279   1.357  -0.720  1.00  0.00           H  
ATOM    894 HG22 ILE A  59     -10.697   0.564  -0.520  1.00  0.00           H  
ATOM    895 HG23 ILE A  59     -12.196  -0.384  -0.357  1.00  0.00           H  
ATOM    896  H   ILE A  59     -11.855   3.309  -0.152  1.00  0.00           H  
ATOM    897  N   LEU A  60      -8.724   2.093   2.001  1.00 14.99           N  
ATOM    898  CA  LEU A  60      -7.311   2.126   1.655  1.00 12.18           C  
ATOM    899  C   LEU A  60      -6.475   0.983   2.222  1.00 13.81           C  
ATOM    900  O   LEU A  60      -6.656   0.587   3.372  1.00 13.34           O  
ATOM    901  CB  LEU A  60      -6.708   3.450   2.137  1.00 14.66           C  
ATOM    902  CG  LEU A  60      -5.184   3.562   2.234  1.00 13.17           C  
ATOM    903  CD1 LEU A  60      -4.584   3.679   0.843  1.00 15.37           C  
ATOM    904  CD2 LEU A  60      -4.812   4.779   3.085  1.00 15.89           C  
ATOM    905  HA  LEU A  60      -7.276   2.018   0.571  1.00  0.00           H  
ATOM    906  HB2 LEU A  60      -7.046   4.227   1.451  1.00  0.00           H  
ATOM    907  HB3 LEU A  60      -7.110   3.645   3.131  1.00  0.00           H  
ATOM    908  HG  LEU A  60      -4.783   2.666   2.708  1.00  0.00           H  
ATOM    909 HD21 LEU A  60      -5.213   5.681   2.622  1.00  0.00           H  
ATOM    910 HD22 LEU A  60      -5.232   4.664   4.084  1.00  0.00           H  
ATOM    911 HD23 LEU A  60      -3.727   4.856   3.152  1.00  0.00           H  
ATOM    912 HD11 LEU A  60      -4.844   2.795   0.261  1.00  0.00           H  
ATOM    913 HD12 LEU A  60      -4.980   4.568   0.352  1.00  0.00           H  
ATOM    914 HD13 LEU A  60      -3.500   3.758   0.922  1.00  0.00           H  
ATOM    915  H   LEU A  60      -9.001   1.921   2.989  1.00  0.00           H  
ATOM    916  N   ASN A  61      -5.564   0.459   1.402  1.00 12.62           N  
ATOM    917  CA  ASN A  61      -4.648  -0.591   1.837  1.00 12.25           C  
ATOM    918  C   ASN A  61      -3.408   0.198   2.258  1.00 13.48           C  
ATOM    919  O   ASN A  61      -2.697   0.741   1.410  1.00 13.86           O  
ATOM    920  CB  ASN A  61      -4.291  -1.532   0.678  1.00 12.35           C  
ATOM    921  CG  ASN A  61      -3.299  -2.615   1.084  1.00 11.44           C  
ATOM    922  OD1 ASN A  61      -2.352  -2.366   1.837  1.00 10.29           O  
ATOM    923  ND2 ASN A  61      -3.501  -3.823   0.569  1.00 11.47           N  
ATOM    924  HA  ASN A  61      -5.068  -1.219   2.622  1.00  0.00           H  
ATOM    925  HB2 ASN A  61      -5.204  -2.010   0.323  1.00  0.00           H  
ATOM    926  HB3 ASN A  61      -3.854  -0.943  -0.128  1.00  0.00           H  
ATOM    927 HD22 ASN A  61      -4.311  -3.991  -0.061  1.00  0.00           H  
ATOM    928 HD21 ASN A  61      -2.849  -4.601   0.796  1.00  0.00           H  
ATOM    929  H   ASN A  61      -5.504   0.808   0.424  1.00  0.00           H  
ATOM    930  N   ASN A  62      -3.155   0.276   3.561  1.00 12.27           N  
ATOM    931  CA  ASN A  62      -2.016   1.038   4.064  1.00 13.34           C  
ATOM    932  C   ASN A  62      -0.721   0.249   4.245  1.00 13.86           C  
ATOM    933  O   ASN A  62       0.237   0.745   4.844  1.00 16.22           O  
ATOM    934  CB  ASN A  62      -2.383   1.709   5.391  1.00 12.76           C  
ATOM    935  CG  ASN A  62      -2.837   0.713   6.436  1.00 10.93           C  
ATOM    936  OD1 ASN A  62      -2.324  -0.402   6.507  1.00 11.16           O  
ATOM    937  ND2 ASN A  62      -3.797   1.117   7.260  1.00 12.69           N  
ATOM    938  HA  ASN A  62      -1.807   1.770   3.284  1.00  0.00           H  
ATOM    939  HB2 ASN A  62      -1.509   2.239   5.769  1.00  0.00           H  
ATOM    940  HB3 ASN A  62      -3.189   2.421   5.212  1.00  0.00           H  
ATOM    941 HD22 ASN A  62      -4.200   2.070   7.161  1.00  0.00           H  
ATOM    942 HD21 ASN A  62      -4.145   0.480   8.005  1.00  0.00           H  
ATOM    943  H   ASN A  62      -3.779  -0.214   4.233  1.00  0.00           H  
ATOM    944  N   GLY A  63      -0.678  -0.976   3.733  1.00 12.63           N  
ATOM    945  CA  GLY A  63       0.533  -1.758   3.871  1.00 13.07           C  
ATOM    946  C   GLY A  63       0.538  -2.745   5.021  1.00 12.21           C  
ATOM    947  O   GLY A  63       1.378  -3.642   5.053  1.00 13.06           O  
ATOM    948  HA3 GLY A  63       1.365  -1.069   4.015  1.00  0.00           H  
ATOM    949  HA2 GLY A  63       0.681  -2.316   2.947  1.00  0.00           H  
ATOM    950  H   GLY A  63      -1.504  -1.369   3.239  1.00  0.00           H  
ATOM    951  N   HIS A  64      -0.359  -2.567   5.989  1.00 11.79           N  
ATOM    952  CA  HIS A  64      -0.434  -3.521   7.094  1.00 11.31           C  
ATOM    953  C   HIS A  64      -1.859  -4.008   7.328  1.00 10.97           C  
ATOM    954  O   HIS A  64      -2.066  -5.051   7.942  1.00  9.56           O  
ATOM    955  CB  HIS A  64       0.155  -2.957   8.399  1.00 11.74           C  
ATOM    956  CG  HIS A  64      -0.470  -1.680   8.863  1.00 11.89           C  
ATOM    957  ND1 HIS A  64      -0.008  -0.448   8.462  1.00 14.99           N  
ATOM    958  CD2 HIS A  64      -1.497  -1.437   9.712  1.00 10.72           C  
ATOM    959  CE1 HIS A  64      -0.719   0.502   9.043  1.00 13.44           C  
ATOM    960  NE2 HIS A  64      -1.630  -0.072   9.807  1.00 15.15           N  
ATOM    961  HA  HIS A  64       0.176  -4.373   6.795  1.00  0.00           H  
ATOM    962  HB2 HIS A  64       0.025  -3.704   9.182  1.00  0.00           H  
ATOM    963  HB3 HIS A  64       1.219  -2.778   8.243  1.00  0.00           H  
ATOM    964  HD2 HIS A  64      -2.104  -2.184  10.224  1.00  0.00           H  
ATOM    965  HE1 HIS A  64      -0.578   1.575   8.914  1.00  0.00           H  
ATOM    966  H   HIS A  64      -1.004  -1.752   5.959  1.00  0.00           H  
ATOM    967  N   ALA A  65      -2.831  -3.256   6.819  1.00  9.67           N  
ATOM    968  CA  ALA A  65      -4.250  -3.594   6.933  1.00 10.27           C  
ATOM    969  C   ALA A  65      -4.993  -2.662   5.975  1.00  9.90           C  
ATOM    970  O   ALA A  65      -4.387  -2.111   5.050  1.00 10.98           O  
ATOM    971  CB  ALA A  65      -4.732  -3.379   8.370  1.00  8.43           C  
ATOM    972  HA  ALA A  65      -4.430  -4.640   6.683  1.00  0.00           H  
ATOM    973  HB1 ALA A  65      -4.158  -4.016   9.043  1.00  0.00           H  
ATOM    974  HB2 ALA A  65      -4.590  -2.334   8.647  1.00  0.00           H  
ATOM    975  HB3 ALA A  65      -5.789  -3.635   8.439  1.00  0.00           H  
ATOM    976  H   ALA A  65      -2.569  -2.385   6.315  1.00  0.00           H  
ATOM    977  N   PHE A  66      -6.299  -2.502   6.162  1.00  9.17           N  
ATOM    978  CA  PHE A  66      -7.051  -1.580   5.317  1.00 10.56           C  
ATOM    979  C   PHE A  66      -7.983  -0.721   6.163  1.00 11.29           C  
ATOM    980  O   PHE A  66      -8.596  -1.195   7.125  1.00  9.21           O  
ATOM    981  CB  PHE A  66      -7.822  -2.322   4.208  1.00 11.52           C  
ATOM    982  CG  PHE A  66      -8.924  -3.214   4.702  1.00 11.54           C  
ATOM    983  CD1 PHE A  66     -10.179  -2.695   5.011  1.00 11.64           C  
ATOM    984  CD2 PHE A  66      -8.710  -4.583   4.839  1.00 12.43           C  
ATOM    985  CE1 PHE A  66     -11.209  -3.527   5.448  1.00 11.69           C  
ATOM    986  CE2 PHE A  66      -9.731  -5.423   5.276  1.00 11.11           C  
ATOM    987  CZ  PHE A  66     -10.985  -4.895   5.581  1.00 11.47           C  
ATOM    988  HA  PHE A  66      -6.337  -0.922   4.821  1.00  0.00           H  
ATOM    989  HB2 PHE A  66      -8.259  -1.578   3.542  1.00  0.00           H  
ATOM    990  HB3 PHE A  66      -7.112  -2.934   3.652  1.00  0.00           H  
ATOM    991  HD2 PHE A  66      -7.732  -5.002   4.601  1.00  0.00           H  
ATOM    992  HE2 PHE A  66      -9.550  -6.493   5.380  1.00  0.00           H  
ATOM    993  HZ  PHE A  66     -11.787  -5.550   5.922  1.00  0.00           H  
ATOM    994  HE1 PHE A  66     -12.187  -3.108   5.685  1.00  0.00           H  
ATOM    995  HD1 PHE A  66     -10.358  -1.625   4.910  1.00  0.00           H  
ATOM    996  H   PHE A  66      -6.786  -3.034   6.911  1.00  0.00           H  
ATOM    997  N   ASN A  67      -8.062   0.561   5.819  1.00 11.31           N  
ATOM    998  CA  ASN A  67      -8.912   1.487   6.557  1.00 12.07           C  
ATOM    999  C   ASN A  67     -10.115   1.946   5.749  1.00 12.28           C  
ATOM   1000  O   ASN A  67      -9.979   2.360   4.598  1.00 14.16           O  
ATOM   1001  CB  ASN A  67      -8.131   2.744   6.972  1.00 11.93           C  
ATOM   1002  CG  ASN A  67      -7.067   2.472   8.018  1.00 12.67           C  
ATOM   1003  OD1 ASN A  67      -7.145   1.504   8.769  1.00 11.60           O  
ATOM   1004  ND2 ASN A  67      -6.077   3.357   8.092  1.00 15.36           N  
ATOM   1005  HA  ASN A  67      -9.254   0.935   7.432  1.00  0.00           H  
ATOM   1006  HB2 ASN A  67      -7.648   3.159   6.087  1.00  0.00           H  
ATOM   1007  HB3 ASN A  67      -8.835   3.471   7.376  1.00  0.00           H  
ATOM   1008 HD22 ASN A  67      -6.050   4.163   7.435  1.00  0.00           H  
ATOM   1009 HD21 ASN A  67      -5.330   3.243   8.807  1.00  0.00           H  
ATOM   1010  H   ASN A  67      -7.508   0.909   5.010  1.00  0.00           H  
ATOM   1011  N   VAL A  68     -11.295   1.862   6.348  1.00 12.31           N  
ATOM   1012  CA  VAL A  68     -12.496   2.367   5.703  1.00 13.21           C  
ATOM   1013  C   VAL A  68     -12.625   3.739   6.361  1.00 14.89           C  
ATOM   1014  O   VAL A  68     -12.883   3.838   7.561  1.00 12.46           O  
ATOM   1015  CB  VAL A  68     -13.730   1.504   6.013  1.00 15.00           C  
ATOM   1016  CG1 VAL A  68     -14.994   2.212   5.530  1.00 13.58           C  
ATOM   1017  CG2 VAL A  68     -13.600   0.160   5.318  1.00 13.88           C  
ATOM   1018  HA  VAL A  68     -12.434   2.377   4.615  1.00  0.00           H  
ATOM   1019  HB  VAL A  68     -13.797   1.350   7.090  1.00  0.00           H  
ATOM   1020 HG11 VAL A  68     -15.088   3.171   6.039  1.00  0.00           H  
ATOM   1021 HG12 VAL A  68     -14.929   2.375   4.454  1.00  0.00           H  
ATOM   1022 HG13 VAL A  68     -15.863   1.594   5.754  1.00  0.00           H  
ATOM   1023 HG21 VAL A  68     -13.527   0.315   4.242  1.00  0.00           H  
ATOM   1024 HG22 VAL A  68     -12.704  -0.347   5.675  1.00  0.00           H  
ATOM   1025 HG23 VAL A  68     -14.476  -0.449   5.540  1.00  0.00           H  
ATOM   1026  H   VAL A  68     -11.362   1.429   7.291  1.00  0.00           H  
ATOM   1027  N   GLU A  69     -12.416   4.791   5.578  1.00 15.58           N  
ATOM   1028  CA  GLU A  69     -12.456   6.156   6.095  1.00 16.39           C  
ATOM   1029  C   GLU A  69     -13.805   6.838   5.970  1.00 16.81           C  
ATOM   1030  O   GLU A  69     -14.554   6.602   5.021  1.00 17.57           O  
ATOM   1031  CB  GLU A  69     -11.407   6.997   5.380  1.00 17.87           C  
ATOM   1032  CG  GLU A  69     -10.075   6.305   5.269  1.00 19.82           C  
ATOM   1033  CD  GLU A  69      -9.291   6.784   4.076  1.00 19.88           C  
ATOM   1034  OE1 GLU A  69      -9.907   7.410   3.185  1.00 19.63           O  
ATOM   1035  OE2 GLU A  69      -8.072   6.524   4.022  1.00 20.02           O  
ATOM   1036  HA  GLU A  69     -12.252   6.077   7.163  1.00  0.00           H  
ATOM   1037  HB2 GLU A  69     -11.767   7.222   4.376  1.00  0.00           H  
ATOM   1038  HB3 GLU A  69     -11.271   7.927   5.933  1.00  0.00           H  
ATOM   1039  HG2 GLU A  69      -9.498   6.503   6.173  1.00  0.00           H  
ATOM   1040  HG3 GLU A  69     -10.242   5.232   5.174  1.00  0.00           H  
ATOM   1041  H   GLU A  69     -12.218   4.638   4.568  1.00  0.00           H  
ATOM   1042  N   PHE A  70     -14.097   7.702   6.934  1.00 12.72           N  
ATOM   1043  CA  PHE A  70     -15.352   8.431   6.954  1.00 13.10           C  
ATOM   1044  C   PHE A  70     -15.130   9.931   6.928  1.00 13.76           C  
ATOM   1045  O   PHE A  70     -14.063  10.423   7.284  1.00 13.01           O  
ATOM   1046  CB  PHE A  70     -16.156   8.064   8.203  1.00 11.39           C  
ATOM   1047  CG  PHE A  70     -16.699   6.668   8.179  1.00  9.20           C  
ATOM   1048  CD1 PHE A  70     -15.862   5.575   8.380  1.00 12.62           C  
ATOM   1049  CD2 PHE A  70     -18.043   6.442   7.912  1.00  9.30           C  
ATOM   1050  CE1 PHE A  70     -16.359   4.276   8.313  1.00 10.66           C  
ATOM   1051  CE2 PHE A  70     -18.549   5.150   7.841  1.00 10.28           C  
ATOM   1052  CZ  PHE A  70     -17.705   4.064   8.042  1.00 10.83           C  
ATOM   1053  HA  PHE A  70     -15.906   8.149   6.058  1.00  0.00           H  
ATOM   1054  HB2 PHE A  70     -15.507   8.167   9.073  1.00  0.00           H  
ATOM   1055  HB3 PHE A  70     -16.992   8.758   8.291  1.00  0.00           H  
ATOM   1056  HD2 PHE A  70     -18.710   7.290   7.756  1.00  0.00           H  
ATOM   1057  HE2 PHE A  70     -19.606   4.988   7.628  1.00  0.00           H  
ATOM   1058  HZ  PHE A  70     -18.098   3.049   7.987  1.00  0.00           H  
ATOM   1059  HE1 PHE A  70     -15.694   3.428   8.473  1.00  0.00           H  
ATOM   1060  HD1 PHE A  70     -14.805   5.737   8.592  1.00  0.00           H  
ATOM   1061  H   PHE A  70     -13.408   7.861   7.696  1.00  0.00           H  
ATOM   1062  N   ASP A  71     -16.150  10.651   6.480  1.00 14.53           N  
ATOM   1063  CA  ASP A  71     -16.096  12.100   6.445  1.00 15.47           C  
ATOM   1064  C   ASP A  71     -16.427  12.530   7.871  1.00 14.59           C  
ATOM   1065  O   ASP A  71     -17.570  12.398   8.311  1.00 13.78           O  
ATOM   1066  CB  ASP A  71     -17.148  12.636   5.480  1.00 17.41           C  
ATOM   1067  CG  ASP A  71     -17.196  14.147   5.448  1.00 20.22           C  
ATOM   1068  OD1 ASP A  71     -16.579  14.785   6.327  1.00 20.30           O  
ATOM   1069  OD2 ASP A  71     -17.861  14.695   4.545  1.00 23.63           O  
ATOM   1070  HA  ASP A  71     -15.128  12.475   6.111  1.00  0.00           H  
ATOM   1071  HB2 ASP A  71     -16.919  12.273   4.478  1.00  0.00           H  
ATOM   1072  HB3 ASP A  71     -18.125  12.262   5.786  1.00  0.00           H  
ATOM   1073  H   ASP A  71     -17.007  10.166   6.147  1.00  0.00           H  
ATOM   1074  N   ASP A  72     -15.424  13.020   8.594  1.00 12.76           N  
ATOM   1075  CA  ASP A  72     -15.617  13.457   9.973  1.00 12.66           C  
ATOM   1076  C   ASP A  72     -15.559  14.977  10.104  1.00 14.17           C  
ATOM   1077  O   ASP A  72     -15.182  15.501  11.154  1.00 13.99           O  
ATOM   1078  CB  ASP A  72     -14.556  12.825  10.886  1.00 13.87           C  
ATOM   1079  CG  ASP A  72     -13.141  13.250  10.527  1.00 13.80           C  
ATOM   1080  OD1 ASP A  72     -12.203  12.883  11.270  1.00 13.41           O  
ATOM   1081  OD2 ASP A  72     -12.961  13.946   9.505  1.00 15.94           O  
ATOM   1082  HA  ASP A  72     -16.610  13.129  10.278  1.00  0.00           H  
ATOM   1083  HB2 ASP A  72     -14.759  13.123  11.915  1.00  0.00           H  
ATOM   1084  HB3 ASP A  72     -14.626  11.740  10.803  1.00  0.00           H  
ATOM   1085  H   ASP A  72     -14.479  13.094   8.166  1.00  0.00           H  
ATOM   1086  N   SER A  73     -15.934  15.677   9.037  1.00 14.15           N  
ATOM   1087  CA  SER A  73     -15.920  17.138   9.039  1.00 16.54           C  
ATOM   1088  C   SER A  73     -17.190  17.700   9.665  1.00 17.88           C  
ATOM   1089  O   SER A  73     -17.269  18.891   9.971  1.00 17.04           O  
ATOM   1090  CB  SER A  73     -15.770  17.673   7.612  1.00 17.46           C  
ATOM   1091  OG  SER A  73     -16.906  17.363   6.823  1.00 19.93           O  
ATOM   1092  HA  SER A  73     -15.067  17.460   9.637  1.00  0.00           H  
ATOM   1093  HB2 SER A  73     -14.887  17.225   7.156  1.00  0.00           H  
ATOM   1094  HB3 SER A  73     -15.648  18.756   7.649  1.00  0.00           H  
ATOM   1095  HG  SER A  73     -17.019  16.380   6.781  1.00  0.00           H  
ATOM   1096  H   SER A  73     -16.244  15.173   8.182  1.00  0.00           H  
ATOM   1097  N   GLN A  74     -18.186  16.839   9.844  1.00 19.24           N  
ATOM   1098  CA  GLN A  74     -19.449  17.243  10.445  1.00 20.81           C  
ATOM   1099  C   GLN A  74     -19.810  16.331  11.605  1.00 20.89           C  
ATOM   1100  O   GLN A  74     -19.280  15.225  11.735  1.00 18.70           O  
ATOM   1101  CB  GLN A  74     -20.579  17.212   9.413  1.00 22.73           C  
ATOM   1102  CG  GLN A  74     -20.504  18.303   8.367  1.00 25.17           C  
ATOM   1103  CD  GLN A  74     -21.652  18.229   7.383  1.00 26.44           C  
ATOM   1104  OE1 GLN A  74     -22.818  18.243   7.773  1.00 29.30           O  
ATOM   1105  NE2 GLN A  74     -21.327  18.153   6.099  1.00 28.43           N  
ATOM   1106  HA  GLN A  74     -19.326  18.262  10.812  1.00  0.00           H  
ATOM   1107  HB2 GLN A  74     -20.549  16.249   8.904  1.00  0.00           H  
ATOM   1108  HB3 GLN A  74     -21.527  17.312   9.942  1.00  0.00           H  
ATOM   1109  HG2 GLN A  74     -20.531  19.271   8.866  1.00  0.00           H  
ATOM   1110  HG3 GLN A  74     -19.566  18.203   7.821  1.00  0.00           H  
ATOM   1111 HE22 GLN A  74     -20.326  18.144   5.816  1.00  0.00           H  
ATOM   1112 HE21 GLN A  74     -22.073  18.102   5.376  1.00  0.00           H  
ATOM   1113  H   GLN A  74     -18.060  15.850   9.547  1.00  0.00           H  
ATOM   1114  N   ASP A  75     -20.727  16.805  12.438  1.00 21.67           N  
ATOM   1115  CA  ASP A  75     -21.182  16.055  13.597  1.00 22.55           C  
ATOM   1116  C   ASP A  75     -22.057  14.877  13.179  1.00 22.54           C  
ATOM   1117  O   ASP A  75     -23.286  14.962  13.189  1.00 22.26           O  
ATOM   1118  CB  ASP A  75     -21.945  16.990  14.540  1.00 25.10           C  
ATOM   1119  CG  ASP A  75     -22.564  16.261  15.710  1.00 26.96           C  
ATOM   1120  OD1 ASP A  75     -22.032  15.202  16.101  1.00 27.03           O  
ATOM   1121  OD2 ASP A  75     -23.579  16.758  16.245  1.00 29.51           O  
ATOM   1122  HA  ASP A  75     -20.315  15.650  14.118  1.00  0.00           H  
ATOM   1123  HB2 ASP A  75     -21.253  17.740  14.923  1.00  0.00           H  
ATOM   1124  HB3 ASP A  75     -22.738  17.483  13.977  1.00  0.00           H  
ATOM   1125  H   ASP A  75     -21.134  17.745  12.256  1.00  0.00           H  
ATOM   1126  N   LYS A  76     -21.402  13.781  12.805  1.00 21.21           N  
ATOM   1127  CA  LYS A  76     -22.082  12.561  12.375  1.00 21.36           C  
ATOM   1128  C   LYS A  76     -21.319  11.362  12.930  1.00 20.34           C  
ATOM   1129  O   LYS A  76     -20.142  11.481  13.280  1.00 21.86           O  
ATOM   1130  CB  LYS A  76     -22.097  12.470  10.849  1.00 21.29           C  
ATOM   1131  CG  LYS A  76     -22.700  13.667  10.140  1.00 22.43           C  
ATOM   1132  CD  LYS A  76     -22.582  13.503   8.635  1.00 23.41           C  
ATOM   1133  CE  LYS A  76     -23.180  14.683   7.890  1.00 25.00           C  
ATOM   1134  NZ  LYS A  76     -23.014  14.535   6.417  1.00 25.18           N  
ATOM   1135  HA  LYS A  76     -23.109  12.572  12.741  1.00  0.00           H  
ATOM   1136  HB2 LYS A  76     -21.068  12.357  10.507  1.00  0.00           H  
ATOM   1137  HB3 LYS A  76     -22.671  11.587  10.569  1.00  0.00           H  
ATOM   1138  HG2 LYS A  76     -23.752  13.753  10.411  1.00  0.00           H  
ATOM   1139  HG3 LYS A  76     -22.172  14.570  10.446  1.00  0.00           H  
ATOM   1140  HD2 LYS A  76     -21.528  13.416   8.371  1.00  0.00           H  
ATOM   1141  HD3 LYS A  76     -23.106  12.595   8.337  1.00  0.00           H  
ATOM   1142  HE2 LYS A  76     -22.682  15.597   8.214  1.00  0.00           H  
ATOM   1143  HE3 LYS A  76     -24.243  14.748   8.123  1.00  0.00           H  
ATOM   1144  HZ1 LYS A  76     -22.001  14.477   6.188  1.00  0.00           H  
ATOM   1145  HZ2 LYS A  76     -23.492  13.667   6.101  1.00  0.00           H  
ATOM   1146  HZ3 LYS A  76     -23.433  15.357   5.938  1.00  0.00           H  
ATOM   1147  H   LYS A  76     -20.362  13.793  12.819  1.00  0.00           H  
ATOM   1148  N   ALA A  77     -21.984  10.212  12.997  1.00 19.64           N  
ATOM   1149  CA  ALA A  77     -21.362   8.991  13.502  1.00 17.05           C  
ATOM   1150  C   ALA A  77     -20.640   9.304  14.805  1.00 16.70           C  
ATOM   1151  O   ALA A  77     -19.428   9.517  14.821  1.00 18.94           O  
ATOM   1152  CB  ALA A  77     -20.380   8.441  12.472  1.00 15.58           C  
ATOM   1153  HA  ALA A  77     -22.128   8.237  13.684  1.00  0.00           H  
ATOM   1154  HB1 ALA A  77     -20.912   8.217  11.548  1.00  0.00           H  
ATOM   1155  HB2 ALA A  77     -19.607   9.184  12.276  1.00  0.00           H  
ATOM   1156  HB3 ALA A  77     -19.922   7.531  12.859  1.00  0.00           H  
ATOM   1157  H   ALA A  77     -22.974  10.182  12.681  1.00  0.00           H  
ATOM   1158  N   VAL A  78     -21.395   9.323  15.897  1.00 14.99           N  
ATOM   1159  CA  VAL A  78     -20.839   9.645  17.202  1.00 15.02           C  
ATOM   1160  C   VAL A  78     -20.956   8.526  18.226  1.00 14.01           C  
ATOM   1161  O   VAL A  78     -21.940   7.783  18.258  1.00 13.90           O  
ATOM   1162  CB  VAL A  78     -21.522  10.916  17.777  1.00 16.55           C  
ATOM   1163  CG1 VAL A  78     -21.159  11.107  19.246  1.00 18.65           C  
ATOM   1164  CG2 VAL A  78     -21.098  12.132  16.972  1.00 16.08           C  
ATOM   1165  HA  VAL A  78     -19.775   9.809  17.029  1.00  0.00           H  
ATOM   1166  HB  VAL A  78     -22.603  10.794  17.706  1.00  0.00           H  
ATOM   1167 HG11 VAL A  78     -21.491  10.240  19.817  1.00  0.00           H  
ATOM   1168 HG12 VAL A  78     -20.078  11.214  19.341  1.00  0.00           H  
ATOM   1169 HG13 VAL A  78     -21.649  12.003  19.626  1.00  0.00           H  
ATOM   1170 HG21 VAL A  78     -20.015  12.245  17.030  1.00  0.00           H  
ATOM   1171 HG22 VAL A  78     -21.396  12.000  15.932  1.00  0.00           H  
ATOM   1172 HG23 VAL A  78     -21.579  13.021  17.379  1.00  0.00           H  
ATOM   1173  H   VAL A  78     -22.408   9.102  15.817  1.00  0.00           H  
ATOM   1174  N   LEU A  79     -19.921   8.410  19.050  1.00 10.94           N  
ATOM   1175  CA  LEU A  79     -19.882   7.432  20.120  1.00 11.69           C  
ATOM   1176  C   LEU A  79     -19.802   8.238  21.413  1.00 11.33           C  
ATOM   1177  O   LEU A  79     -18.977   9.144  21.540  1.00 10.69           O  
ATOM   1178  CB  LEU A  79     -18.645   6.536  19.986  1.00  9.71           C  
ATOM   1179  CG  LEU A  79     -18.437   5.512  21.106  1.00 10.92           C  
ATOM   1180  CD1 LEU A  79     -19.535   4.464  21.042  1.00 12.48           C  
ATOM   1181  CD2 LEU A  79     -17.071   4.860  20.970  1.00  9.57           C  
ATOM   1182  HA  LEU A  79     -20.757   6.782  20.097  1.00  0.00           H  
ATOM   1183  HB2 LEU A  79     -18.727   5.991  19.046  1.00  0.00           H  
ATOM   1184  HB3 LEU A  79     -17.767   7.181  19.955  1.00  0.00           H  
ATOM   1185  HG  LEU A  79     -18.482   6.016  22.071  1.00  0.00           H  
ATOM   1186 HD21 LEU A  79     -17.005   4.355  20.006  1.00  0.00           H  
ATOM   1187 HD22 LEU A  79     -16.297   5.625  21.035  1.00  0.00           H  
ATOM   1188 HD23 LEU A  79     -16.935   4.134  21.772  1.00  0.00           H  
ATOM   1189 HD11 LEU A  79     -20.504   4.947  21.165  1.00  0.00           H  
ATOM   1190 HD12 LEU A  79     -19.499   3.960  20.076  1.00  0.00           H  
ATOM   1191 HD13 LEU A  79     -19.387   3.735  21.839  1.00  0.00           H  
ATOM   1192  H   LEU A  79     -19.107   9.045  18.923  1.00  0.00           H  
ATOM   1193  N   LYS A  80     -20.679   7.935  22.361  1.00 10.61           N  
ATOM   1194  CA  LYS A  80     -20.662   8.625  23.643  1.00 11.90           C  
ATOM   1195  C   LYS A  80     -21.284   7.742  24.714  1.00 11.65           C  
ATOM   1196  O   LYS A  80     -21.686   6.615  24.433  1.00 11.11           O  
ATOM   1197  CB  LYS A  80     -21.395   9.966  23.553  1.00 15.15           C  
ATOM   1198  CG  LYS A  80     -22.852   9.890  23.151  1.00 15.68           C  
ATOM   1199  CD  LYS A  80     -23.424  11.299  23.069  1.00 18.80           C  
ATOM   1200  CE  LYS A  80     -24.896  11.299  22.716  1.00 18.15           C  
ATOM   1201  NZ  LYS A  80     -25.425  12.690  22.676  1.00 18.61           N  
ATOM   1202  HA  LYS A  80     -19.626   8.831  23.914  1.00  0.00           H  
ATOM   1203  HB2 LYS A  80     -21.341  10.444  24.531  1.00  0.00           H  
ATOM   1204  HB3 LYS A  80     -20.876  10.583  22.819  1.00  0.00           H  
ATOM   1205  HG2 LYS A  80     -22.937   9.405  22.179  1.00  0.00           H  
ATOM   1206  HG3 LYS A  80     -23.405   9.314  23.893  1.00  0.00           H  
ATOM   1207  HD2 LYS A  80     -23.294  11.788  24.035  1.00  0.00           H  
ATOM   1208  HD3 LYS A  80     -22.880  11.855  22.306  1.00  0.00           H  
ATOM   1209  HE2 LYS A  80     -25.444  10.728  23.465  1.00  0.00           H  
ATOM   1210  HE3 LYS A  80     -25.030  10.836  21.738  1.00  0.00           H  
ATOM   1211  HZ1 LYS A  80     -25.301  13.134  23.609  1.00  0.00           H  
ATOM   1212  HZ2 LYS A  80     -24.906  13.236  21.959  1.00  0.00           H  
ATOM   1213  HZ3 LYS A  80     -26.436  12.668  22.432  1.00  0.00           H  
ATOM   1214  H   LYS A  80     -21.388   7.195  22.186  1.00  0.00           H  
ATOM   1215  N   GLY A  81     -21.356   8.247  25.939  1.00 11.90           N  
ATOM   1216  CA  GLY A  81     -21.914   7.452  27.015  1.00 11.33           C  
ATOM   1217  C   GLY A  81     -20.883   6.452  27.500  1.00 13.16           C  
ATOM   1218  O   GLY A  81     -19.699   6.583  27.199  1.00 12.92           O  
ATOM   1219  HA3 GLY A  81     -22.794   6.919  26.654  1.00  0.00           H  
ATOM   1220  HA2 GLY A  81     -22.200   8.106  27.839  1.00  0.00           H  
ATOM   1221  H   GLY A  81     -21.013   9.211  26.127  1.00  0.00           H  
ATOM   1222  N   GLY A  82     -21.327   5.445  28.242  1.00 13.85           N  
ATOM   1223  CA  GLY A  82     -20.394   4.461  28.754  1.00 14.52           C  
ATOM   1224  C   GLY A  82     -19.386   5.137  29.661  1.00 13.55           C  
ATOM   1225  O   GLY A  82     -19.771   5.900  30.549  1.00 13.82           O  
ATOM   1226  HA3 GLY A  82     -19.873   3.988  27.922  1.00  0.00           H  
ATOM   1227  HA2 GLY A  82     -20.939   3.704  29.318  1.00  0.00           H  
ATOM   1228  H   GLY A  82     -22.341   5.362  28.455  1.00  0.00           H  
ATOM   1229  N   PRO A  83     -18.082   4.887  29.463  1.00 12.26           N  
ATOM   1230  CA  PRO A  83     -17.035   5.494  30.289  1.00 12.08           C  
ATOM   1231  C   PRO A  83     -16.593   6.844  29.738  1.00 11.37           C  
ATOM   1232  O   PRO A  83     -15.745   7.516  30.320  1.00 13.93           O  
ATOM   1233  CB  PRO A  83     -15.917   4.471  30.202  1.00 13.30           C  
ATOM   1234  CG  PRO A  83     -16.000   4.074  28.747  1.00 11.81           C  
ATOM   1235  CD  PRO A  83     -17.504   3.911  28.519  1.00 12.79           C  
ATOM   1236  HA  PRO A  83     -17.359   5.704  31.308  1.00  0.00           H  
ATOM   1237  HD3 PRO A  83     -17.774   4.151  27.491  1.00  0.00           H  
ATOM   1238  HD2 PRO A  83     -17.830   2.897  28.752  1.00  0.00           H  
ATOM   1239  HG3 PRO A  83     -15.472   3.138  28.565  1.00  0.00           H  
ATOM   1240  HG2 PRO A  83     -15.588   4.852  28.104  1.00  0.00           H  
ATOM   1241  HB2 PRO A  83     -14.950   4.913  30.442  1.00  0.00           H  
ATOM   1242  HB3 PRO A  83     -16.100   3.621  30.860  1.00  0.00           H  
ATOM   1243  N   LEU A  84     -17.184   7.239  28.618  1.00 11.35           N  
ATOM   1244  CA  LEU A  84     -16.807   8.480  27.960  1.00 10.47           C  
ATOM   1245  C   LEU A  84     -17.457   9.761  28.449  1.00 13.76           C  
ATOM   1246  O   LEU A  84     -18.629   9.787  28.825  1.00 13.85           O  
ATOM   1247  CB  LEU A  84     -17.062   8.357  26.462  1.00 10.11           C  
ATOM   1248  CG  LEU A  84     -16.445   7.137  25.787  1.00  7.28           C  
ATOM   1249  CD1 LEU A  84     -16.924   7.062  24.346  1.00  9.15           C  
ATOM   1250  CD2 LEU A  84     -14.922   7.222  25.871  1.00  9.11           C  
ATOM   1251  HA  LEU A  84     -15.753   8.591  28.216  1.00  0.00           H  
ATOM   1252  HB2 LEU A  84     -18.140   8.317  26.307  1.00  0.00           H  
ATOM   1253  HB3 LEU A  84     -16.660   9.247  25.979  1.00  0.00           H  
ATOM   1254  HG  LEU A  84     -16.758   6.225  26.296  1.00  0.00           H  
ATOM   1255 HD21 LEU A  84     -14.582   8.127  25.367  1.00  0.00           H  
ATOM   1256 HD22 LEU A  84     -14.618   7.251  26.917  1.00  0.00           H  
ATOM   1257 HD23 LEU A  84     -14.483   6.349  25.388  1.00  0.00           H  
ATOM   1258 HD11 LEU A  84     -18.011   6.978  24.330  1.00  0.00           H  
ATOM   1259 HD12 LEU A  84     -16.620   7.965  23.816  1.00  0.00           H  
ATOM   1260 HD13 LEU A  84     -16.483   6.190  23.863  1.00  0.00           H  
ATOM   1261  H   LEU A  84     -17.932   6.649  28.202  1.00  0.00           H  
ATOM   1262  N   ASP A  85     -16.662  10.823  28.427  1.00 16.01           N  
ATOM   1263  CA  ASP A  85     -17.115  12.154  28.793  1.00 18.48           C  
ATOM   1264  C   ASP A  85     -17.095  12.918  27.476  1.00 18.59           C  
ATOM   1265  O   ASP A  85     -16.068  12.971  26.797  1.00 19.34           O  
ATOM   1266  CB  ASP A  85     -16.150  12.798  29.791  1.00 21.83           C  
ATOM   1267  CG  ASP A  85     -16.376  12.322  31.212  1.00 25.48           C  
ATOM   1268  OD1 ASP A  85     -15.488  12.550  32.061  1.00 28.82           O  
ATOM   1269  OD2 ASP A  85     -17.444  11.732  31.485  1.00 28.18           O  
ATOM   1270  HA  ASP A  85     -18.095  12.147  29.270  1.00  0.00           H  
ATOM   1271  HB2 ASP A  85     -15.129  12.552  29.498  1.00  0.00           H  
ATOM   1272  HB3 ASP A  85     -16.285  13.879  29.759  1.00  0.00           H  
ATOM   1273  H   ASP A  85     -15.672  10.697  28.135  1.00  0.00           H  
ATOM   1274  N   GLY A  86     -18.230  13.487  27.098  1.00 17.80           N  
ATOM   1275  CA  GLY A  86     -18.283  14.223  25.851  1.00 16.48           C  
ATOM   1276  C   GLY A  86     -18.626  13.332  24.675  1.00 16.80           C  
ATOM   1277  O   GLY A  86     -19.171  12.241  24.845  1.00 17.44           O  
ATOM   1278  HA3 GLY A  86     -17.311  14.682  25.672  1.00  0.00           H  
ATOM   1279  HA2 GLY A  86     -19.041  15.002  25.935  1.00  0.00           H  
ATOM   1280  H   GLY A  86     -19.079  13.406  27.693  1.00  0.00           H  
ATOM   1281  N   THR A  87     -18.288  13.788  23.475  1.00 15.59           N  
ATOM   1282  CA  THR A  87     -18.594  13.037  22.269  1.00 13.91           C  
ATOM   1283  C   THR A  87     -17.375  12.743  21.408  1.00 12.82           C  
ATOM   1284  O   THR A  87     -16.503  13.594  21.223  1.00 10.23           O  
ATOM   1285  CB  THR A  87     -19.623  13.792  21.421  1.00 16.51           C  
ATOM   1286  OG1 THR A  87     -19.130  15.105  21.137  1.00 19.22           O  
ATOM   1287  CG2 THR A  87     -20.936  13.916  22.171  1.00 17.33           C  
ATOM   1288  HA  THR A  87     -18.993  12.081  22.608  1.00  0.00           H  
ATOM   1289  HB  THR A  87     -19.787  13.240  20.496  1.00  0.00           H  
ATOM   1290  HG1 THR A  87     -19.794  15.594  20.589  1.00  0.00           H  
ATOM   1291 HG23 THR A  87     -21.322  12.921  22.393  1.00  0.00           H  
ATOM   1292 HG21 THR A  87     -20.772  14.459  23.102  1.00  0.00           H  
ATOM   1293 HG22 THR A  87     -21.655  14.457  21.555  1.00  0.00           H  
ATOM   1294  H   THR A  87     -17.795  14.700  23.396  1.00  0.00           H  
ATOM   1295  N   TYR A  88     -17.333  11.523  20.885  1.00 10.71           N  
ATOM   1296  CA  TYR A  88     -16.241  11.072  20.033  1.00  9.81           C  
ATOM   1297  C   TYR A  88     -16.801  10.811  18.642  1.00  9.14           C  
ATOM   1298  O   TYR A  88     -17.823  10.142  18.488  1.00 12.16           O  
ATOM   1299  CB  TYR A  88     -15.626   9.800  20.611  1.00  9.03           C  
ATOM   1300  CG  TYR A  88     -14.857  10.023  21.893  1.00  8.59           C  
ATOM   1301  CD1 TYR A  88     -13.471   9.872  21.927  1.00  8.42           C  
ATOM   1302  CD2 TYR A  88     -15.509  10.379  23.075  1.00  8.04           C  
ATOM   1303  CE1 TYR A  88     -12.750  10.064  23.104  1.00  8.68           C  
ATOM   1304  CE2 TYR A  88     -14.795  10.574  24.263  1.00  8.52           C  
ATOM   1305  CZ  TYR A  88     -13.416  10.410  24.266  1.00  9.17           C  
ATOM   1306  OH  TYR A  88     -12.697  10.572  25.427  1.00  7.81           O  
ATOM   1307  HA  TYR A  88     -15.461  11.831  19.979  1.00  0.00           H  
ATOM   1308  HB3 TYR A  88     -14.946   9.379  19.870  1.00  0.00           H  
ATOM   1309  HB2 TYR A  88     -16.428   9.090  20.810  1.00  0.00           H  
ATOM   1310  HD2 TYR A  88     -16.591  10.507  23.073  1.00  0.00           H  
ATOM   1311  HE2 TYR A  88     -15.317  10.852  25.178  1.00  0.00           H  
ATOM   1312  HE1 TYR A  88     -11.667   9.942  23.109  1.00  0.00           H  
ATOM   1313  HD1 TYR A  88     -12.941   9.598  21.015  1.00  0.00           H  
ATOM   1314  HH  TYR A  88     -11.736  10.418  25.243  1.00  0.00           H  
ATOM   1315  H   TYR A  88     -18.110  10.864  21.092  1.00  0.00           H  
ATOM   1316  N   ARG A  89     -16.119  11.341  17.634  1.00  8.42           N  
ATOM   1317  CA  ARG A  89     -16.557  11.217  16.250  1.00  7.90           C  
ATOM   1318  C   ARG A  89     -15.813  10.139  15.460  1.00  7.61           C  
ATOM   1319  O   ARG A  89     -14.588  10.060  15.488  1.00  6.84           O  
ATOM   1320  CB  ARG A  89     -16.403  12.579  15.569  1.00  9.82           C  
ATOM   1321  CG  ARG A  89     -17.000  12.679  14.186  1.00 11.69           C  
ATOM   1322  CD  ARG A  89     -16.805  14.086  13.642  1.00 10.88           C  
ATOM   1323  NE  ARG A  89     -17.469  15.091  14.471  1.00 13.65           N  
ATOM   1324  CZ  ARG A  89     -17.387  16.402  14.260  1.00 14.56           C  
ATOM   1325  NH1 ARG A  89     -16.664  16.867  13.248  1.00 14.08           N  
ATOM   1326  NH2 ARG A  89     -18.031  17.248  15.054  1.00 13.77           N  
ATOM   1327  HA  ARG A  89     -17.600  10.900  16.263  1.00  0.00           H  
ATOM   1328  HB2 ARG A  89     -16.884  13.327  16.199  1.00  0.00           H  
ATOM   1329  HB3 ARG A  89     -15.338  12.800  15.493  1.00  0.00           H  
ATOM   1330  HG2 ARG A  89     -16.508  11.964  13.526  1.00  0.00           H  
ATOM   1331  HG3 ARG A  89     -18.065  12.454  14.234  1.00  0.00           H  
ATOM   1332  HD2 ARG A  89     -17.216  14.134  12.634  1.00  0.00           H  
ATOM   1333  HD3 ARG A  89     -15.738  14.306  13.609  1.00  0.00           H  
ATOM   1334  HE  ARG A  89     -18.040  14.761  15.275  1.00  0.00           H  
ATOM   1335 HH12 ARG A  89     -16.600  17.892  13.083  1.00  0.00           H  
ATOM   1336 HH11 ARG A  89     -16.162  16.206  12.621  1.00  0.00           H  
ATOM   1337 HH22 ARG A  89     -17.964  18.272  14.886  1.00  0.00           H  
ATOM   1338 HH21 ARG A  89     -18.602  16.887  15.844  1.00  0.00           H  
ATOM   1339  H   ARG A  89     -15.243  11.862  17.839  1.00  0.00           H  
ATOM   1340  N   LEU A  90     -16.571   9.312  14.747  1.00  6.70           N  
ATOM   1341  CA  LEU A  90     -15.990   8.237  13.951  1.00  5.50           C  
ATOM   1342  C   LEU A  90     -15.138   8.765  12.802  1.00  7.00           C  
ATOM   1343  O   LEU A  90     -15.567   9.633  12.041  1.00  8.18           O  
ATOM   1344  CB  LEU A  90     -17.099   7.346  13.382  1.00  7.14           C  
ATOM   1345  CG  LEU A  90     -16.652   6.206  12.464  1.00  7.98           C  
ATOM   1346  CD1 LEU A  90     -15.888   5.158  13.264  1.00  8.20           C  
ATOM   1347  CD2 LEU A  90     -17.866   5.565  11.809  1.00  8.20           C  
ATOM   1348  HA  LEU A  90     -15.344   7.662  14.615  1.00  0.00           H  
ATOM   1349  HB2 LEU A  90     -17.634   6.905  14.223  1.00  0.00           H  
ATOM   1350  HB3 LEU A  90     -17.778   7.983  12.814  1.00  0.00           H  
ATOM   1351  HG  LEU A  90     -15.997   6.611  11.692  1.00  0.00           H  
ATOM   1352 HD21 LEU A  90     -18.527   5.169  12.580  1.00  0.00           H  
ATOM   1353 HD22 LEU A  90     -18.398   6.314  11.222  1.00  0.00           H  
ATOM   1354 HD23 LEU A  90     -17.540   4.755  11.157  1.00  0.00           H  
ATOM   1355 HD11 LEU A  90     -15.010   5.618  13.718  1.00  0.00           H  
ATOM   1356 HD12 LEU A  90     -16.534   4.757  14.045  1.00  0.00           H  
ATOM   1357 HD13 LEU A  90     -15.575   4.352  12.600  1.00  0.00           H  
ATOM   1358  H   LEU A  90     -17.604   9.435  14.757  1.00  0.00           H  
ATOM   1359  N   ILE A  91     -13.922   8.246  12.677  1.00  6.15           N  
ATOM   1360  CA  ILE A  91     -13.050   8.675  11.591  1.00  7.07           C  
ATOM   1361  C   ILE A  91     -12.727   7.521  10.642  1.00  7.69           C  
ATOM   1362  O   ILE A  91     -12.599   7.720   9.435  1.00  6.50           O  
ATOM   1363  CB  ILE A  91     -11.736   9.324  12.130  1.00  6.39           C  
ATOM   1364  CG1 ILE A  91     -10.805   9.659  10.962  1.00  6.62           C  
ATOM   1365  CG2 ILE A  91     -11.049   8.404  13.126  1.00  6.97           C  
ATOM   1366  CD1 ILE A  91      -9.619  10.517  11.355  1.00  7.03           C  
ATOM   1367  HA  ILE A  91     -13.594   9.434  11.029  1.00  0.00           H  
ATOM   1368  HB  ILE A  91     -11.988  10.247  12.651  1.00  0.00           H  
ATOM   1369 HG12 ILE A  91     -10.431   8.726  10.541  1.00  0.00           H  
ATOM   1370 HG13 ILE A  91     -11.380  10.192  10.205  1.00  0.00           H  
ATOM   1371 HD11 ILE A  91      -9.976  11.461  11.767  1.00  0.00           H  
ATOM   1372 HD12 ILE A  91      -9.025   9.993  12.104  1.00  0.00           H  
ATOM   1373 HD13 ILE A  91      -9.006  10.712  10.475  1.00  0.00           H  
ATOM   1374 HG21 ILE A  91     -11.718   8.215  13.965  1.00  0.00           H  
ATOM   1375 HG22 ILE A  91     -10.801   7.462  12.637  1.00  0.00           H  
ATOM   1376 HG23 ILE A  91     -10.136   8.878  13.487  1.00  0.00           H  
ATOM   1377  H   ILE A  91     -13.591   7.531  13.356  1.00  0.00           H  
ATOM   1378  N   GLN A  92     -12.628   6.307  11.174  1.00  7.06           N  
ATOM   1379  CA  GLN A  92     -12.311   5.153  10.335  1.00  7.33           C  
ATOM   1380  C   GLN A  92     -12.446   3.859  11.109  1.00  6.61           C  
ATOM   1381  O   GLN A  92     -12.556   3.866  12.333  1.00  7.67           O  
ATOM   1382  CB  GLN A  92     -10.864   5.247   9.824  1.00  8.66           C  
ATOM   1383  CG  GLN A  92      -9.794   5.235  10.942  1.00  6.81           C  
ATOM   1384  CD  GLN A  92      -9.063   3.904  11.072  1.00  8.47           C  
ATOM   1385  OE1 GLN A  92      -9.682   2.855  11.219  1.00  7.09           O  
ATOM   1386  NE2 GLN A  92      -7.735   3.949  11.024  1.00  9.22           N  
ATOM   1387  HA  GLN A  92     -13.014   5.157   9.502  1.00  0.00           H  
ATOM   1388  HB2 GLN A  92     -10.679   4.400   9.164  1.00  0.00           H  
ATOM   1389  HB3 GLN A  92     -10.760   6.174   9.261  1.00  0.00           H  
ATOM   1390  HG2 GLN A  92      -9.061   6.012  10.726  1.00  0.00           H  
ATOM   1391  HG3 GLN A  92     -10.284   5.454  11.891  1.00  0.00           H  
ATOM   1392 HE22 GLN A  92      -7.250   4.860  10.898  1.00  0.00           H  
ATOM   1393 HE21 GLN A  92      -7.181   3.073  11.112  1.00  0.00           H  
ATOM   1394  H   GLN A  92     -12.777   6.177  12.195  1.00  0.00           H  
ATOM   1395  N   PHE A  93     -12.481   2.750  10.379  1.00  7.34           N  
ATOM   1396  CA  PHE A  93     -12.498   1.447  11.016  1.00  7.62           C  
ATOM   1397  C   PHE A  93     -11.593   0.540  10.205  1.00  7.83           C  
ATOM   1398  O   PHE A  93     -11.349   0.777   9.021  1.00  7.70           O  
ATOM   1399  CB  PHE A  93     -13.924   0.871  11.165  1.00  7.68           C  
ATOM   1400  CG  PHE A  93     -14.553   0.372   9.890  1.00  9.41           C  
ATOM   1401  CD1 PHE A  93     -14.095  -0.787   9.263  1.00  9.57           C  
ATOM   1402  CD2 PHE A  93     -15.663   1.023   9.361  1.00 11.59           C  
ATOM   1403  CE1 PHE A  93     -14.736  -1.290   8.131  1.00 11.03           C  
ATOM   1404  CE2 PHE A  93     -16.314   0.527   8.228  1.00 11.20           C  
ATOM   1405  CZ  PHE A  93     -15.850  -0.631   7.614  1.00 11.77           C  
ATOM   1406  HA  PHE A  93     -12.132   1.532  12.039  1.00  0.00           H  
ATOM   1407  HB2 PHE A  93     -13.880   0.039  11.867  1.00  0.00           H  
ATOM   1408  HB3 PHE A  93     -14.563   1.654  11.572  1.00  0.00           H  
ATOM   1409  HD2 PHE A  93     -16.030   1.932   9.837  1.00  0.00           H  
ATOM   1410  HE2 PHE A  93     -17.184   1.047   7.827  1.00  0.00           H  
ATOM   1411  HZ  PHE A  93     -16.356  -1.022   6.731  1.00  0.00           H  
ATOM   1412  HE1 PHE A  93     -14.367  -2.197   7.652  1.00  0.00           H  
ATOM   1413  HD1 PHE A  93     -13.224  -1.307   9.663  1.00  0.00           H  
ATOM   1414  H   PHE A  93     -12.496   2.816   9.341  1.00  0.00           H  
ATOM   1415  N   HIS A  94     -11.057  -0.478  10.862  1.00  6.58           N  
ATOM   1416  CA  HIS A  94     -10.172  -1.427  10.215  1.00  6.22           C  
ATOM   1417  C   HIS A  94     -10.243  -2.702  11.028  1.00  6.38           C  
ATOM   1418  O   HIS A  94     -10.893  -2.745  12.074  1.00  6.39           O  
ATOM   1419  CB  HIS A  94      -8.733  -0.918  10.225  1.00  6.67           C  
ATOM   1420  CG  HIS A  94      -8.217  -0.659  11.602  1.00  6.73           C  
ATOM   1421  ND1 HIS A  94      -8.416   0.538  12.255  1.00  5.77           N  
ATOM   1422  CD2 HIS A  94      -7.610  -1.479  12.492  1.00  7.45           C  
ATOM   1423  CE1 HIS A  94      -7.959   0.442  13.491  1.00  6.72           C  
ATOM   1424  NE2 HIS A  94      -7.465  -0.772  13.660  1.00  5.43           N  
ATOM   1425  HA  HIS A  94     -10.471  -1.580   9.178  1.00  0.00           H  
ATOM   1426  HB2 HIS A  94      -8.097  -1.664   9.750  1.00  0.00           H  
ATOM   1427  HB3 HIS A  94      -8.689   0.011   9.656  1.00  0.00           H  
ATOM   1428  HD2 HIS A  94      -7.295  -2.507  12.315  1.00  0.00           H  
ATOM   1429  HE1 HIS A  94      -7.985   1.230  14.243  1.00  0.00           H  
ATOM   1430  H   HIS A  94     -11.277  -0.600  11.871  1.00  0.00           H  
ATOM   1431  N   PHE A  95      -9.549  -3.727  10.554  1.00  6.28           N  
ATOM   1432  CA  PHE A  95      -9.525  -5.014  11.234  1.00  5.80           C  
ATOM   1433  C   PHE A  95      -8.100  -5.488  11.438  1.00  5.84           C  
ATOM   1434  O   PHE A  95      -7.155  -4.948  10.865  1.00  6.08           O  
ATOM   1435  CB  PHE A  95     -10.230  -6.099  10.410  1.00  5.53           C  
ATOM   1436  CG  PHE A  95     -11.644  -5.783  10.040  1.00  5.97           C  
ATOM   1437  CD1 PHE A  95     -11.922  -4.935   8.973  1.00  7.70           C  
ATOM   1438  CD2 PHE A  95     -12.701  -6.376  10.723  1.00  7.29           C  
ATOM   1439  CE1 PHE A  95     -13.234  -4.687   8.587  1.00  7.01           C  
ATOM   1440  CE2 PHE A  95     -14.016  -6.136  10.348  1.00  8.14           C  
ATOM   1441  CZ  PHE A  95     -14.284  -5.290   9.275  1.00  7.29           C  
ATOM   1442  HA  PHE A  95     -10.033  -4.865  12.187  1.00  0.00           H  
ATOM   1443  HB2 PHE A  95      -9.664  -6.249   9.491  1.00  0.00           H  
ATOM   1444  HB3 PHE A  95     -10.229  -7.021  10.991  1.00  0.00           H  
ATOM   1445  HD2 PHE A  95     -12.494  -7.038  11.564  1.00  0.00           H  
ATOM   1446  HE2 PHE A  95     -14.835  -6.608  10.891  1.00  0.00           H  
ATOM   1447  HZ  PHE A  95     -15.314  -5.100   8.974  1.00  0.00           H  
ATOM   1448  HE1 PHE A  95     -13.441  -4.022   7.748  1.00  0.00           H  
ATOM   1449  HD1 PHE A  95     -11.102  -4.460   8.434  1.00  0.00           H  
ATOM   1450  H   PHE A  95      -9.008  -3.609   9.674  1.00  0.00           H  
ATOM   1451  N   HIS A  96      -7.979  -6.518  12.268  1.00  7.12           N  
ATOM   1452  CA  HIS A  96      -6.723  -7.202  12.549  1.00  6.36           C  
ATOM   1453  C   HIS A  96      -7.167  -8.654  12.421  1.00  6.81           C  
ATOM   1454  O   HIS A  96      -8.212  -9.025  12.953  1.00  7.12           O  
ATOM   1455  CB  HIS A  96      -6.246  -6.929  13.974  1.00  7.39           C  
ATOM   1456  CG  HIS A  96      -5.916  -5.496  14.237  1.00  5.00           C  
ATOM   1457  ND1 HIS A  96      -4.644  -4.984  14.089  1.00  4.93           N  
ATOM   1458  CD2 HIS A  96      -6.695  -4.463  14.634  1.00  6.21           C  
ATOM   1459  CE1 HIS A  96      -4.653  -3.696  14.390  1.00  5.89           C  
ATOM   1460  NE2 HIS A  96      -5.886  -3.356  14.722  1.00  5.22           N  
ATOM   1461  HA  HIS A  96      -5.897  -6.902  11.904  1.00  0.00           H  
ATOM   1462  HB2 HIS A  96      -7.033  -7.233  14.664  1.00  0.00           H  
ATOM   1463  HB3 HIS A  96      -5.353  -7.527  14.158  1.00  0.00           H  
ATOM   1464  HD2 HIS A  96      -7.764  -4.502  14.844  1.00  0.00           H  
ATOM   1465  HE1 HIS A  96      -3.791  -3.029  14.368  1.00  0.00           H  
ATOM   1466  H   HIS A  96      -8.836  -6.858  12.749  1.00  0.00           H  
ATOM   1467  N   TRP A  97      -6.411  -9.470  11.695  1.00  5.76           N  
ATOM   1468  CA  TRP A  97      -6.802 -10.862  11.526  1.00  5.55           C  
ATOM   1469  C   TRP A  97      -5.608 -11.789  11.438  1.00  6.11           C  
ATOM   1470  O   TRP A  97      -4.465 -11.339  11.320  1.00  5.77           O  
ATOM   1471  CB  TRP A  97      -7.684 -11.017  10.281  1.00  6.35           C  
ATOM   1472  CG  TRP A  97      -7.020 -10.612   8.997  1.00  8.33           C  
ATOM   1473  CD1 TRP A  97      -6.333 -11.419   8.137  1.00  9.35           C  
ATOM   1474  CD2 TRP A  97      -6.995  -9.299   8.424  1.00  8.18           C  
ATOM   1475  NE1 TRP A  97      -5.887 -10.693   7.056  1.00  9.73           N  
ATOM   1476  CE2 TRP A  97      -6.280  -9.388   7.208  1.00  9.71           C  
ATOM   1477  CE3 TRP A  97      -7.509  -8.057   8.818  1.00  5.87           C  
ATOM   1478  CZ2 TRP A  97      -6.066  -8.280   6.382  1.00  8.71           C  
ATOM   1479  CZ3 TRP A  97      -7.294  -6.951   7.993  1.00  7.31           C  
ATOM   1480  CH2 TRP A  97      -6.581  -7.075   6.791  1.00  6.79           C  
ATOM   1481  HA  TRP A  97      -7.369 -11.148  12.412  1.00  0.00           H  
ATOM   1482  HB2 TRP A  97      -7.977 -12.064  10.198  1.00  0.00           H  
ATOM   1483  HB3 TRP A  97      -8.574 -10.401  10.414  1.00  0.00           H  
ATOM   1484  HE1 TRP A  97      -5.342 -11.072   6.256  1.00  0.00           H  
ATOM   1485  HD1 TRP A  97      -6.162 -12.485   8.285  1.00  0.00           H  
ATOM   1486  HZ2 TRP A  97      -5.511  -8.370   5.448  1.00  0.00           H  
ATOM   1487  HH2 TRP A  97      -6.432  -6.194   6.167  1.00  0.00           H  
ATOM   1488  HZ3 TRP A  97      -7.686  -5.977   8.287  1.00  0.00           H  
ATOM   1489  HE3 TRP A  97      -8.066  -7.956   9.750  1.00  0.00           H  
ATOM   1490  H   TRP A  97      -5.541  -9.115  11.248  1.00  0.00           H  
ATOM   1491  N   GLY A  98      -5.879 -13.089  11.493  1.00  5.96           N  
ATOM   1492  CA  GLY A  98      -4.799 -14.053  11.451  1.00  7.68           C  
ATOM   1493  C   GLY A  98      -4.646 -14.823  10.156  1.00  8.69           C  
ATOM   1494  O   GLY A  98      -5.375 -14.608   9.183  1.00  8.09           O  
ATOM   1495  HA3 GLY A  98      -4.965 -14.775  12.251  1.00  0.00           H  
ATOM   1496  HA2 GLY A  98      -3.867 -13.518  11.633  1.00  0.00           H  
ATOM   1497  H   GLY A  98      -6.864 -13.413  11.566  1.00  0.00           H  
ATOM   1498  N   SER A  99      -3.666 -15.717  10.149  1.00  8.44           N  
ATOM   1499  CA  SER A  99      -3.397 -16.567   8.998  1.00 10.05           C  
ATOM   1500  C   SER A  99      -4.206 -17.846   9.177  1.00 11.35           C  
ATOM   1501  O   SER A  99      -4.311 -18.663   8.263  1.00 12.10           O  
ATOM   1502  CB  SER A  99      -1.904 -16.900   8.928  1.00 11.27           C  
ATOM   1503  OG  SER A  99      -1.460 -17.500  10.135  1.00 11.47           O  
ATOM   1504  HA  SER A  99      -3.675 -16.060   8.074  1.00  0.00           H  
ATOM   1505  HB2 SER A  99      -1.341 -15.982   8.758  1.00  0.00           H  
ATOM   1506  HB3 SER A  99      -1.731 -17.590   8.102  1.00  0.00           H  
ATOM   1507  HG  SER A  99      -0.494 -17.705  10.064  1.00  0.00           H  
ATOM   1508  H   SER A  99      -3.069 -15.814  10.995  1.00  0.00           H  
ATOM   1509  N   LEU A 100      -4.774 -17.999  10.372  1.00 11.06           N  
ATOM   1510  CA  LEU A 100      -5.584 -19.157  10.738  1.00 12.09           C  
ATOM   1511  C   LEU A 100      -6.747 -18.669  11.597  1.00 10.91           C  
ATOM   1512  O   LEU A 100      -6.645 -17.630  12.244  1.00  9.98           O  
ATOM   1513  CB  LEU A 100      -4.742 -20.151  11.541  1.00 14.86           C  
ATOM   1514  CG  LEU A 100      -3.507 -20.703  10.833  1.00 18.93           C  
ATOM   1515  CD1 LEU A 100      -2.644 -21.472  11.820  1.00 20.49           C  
ATOM   1516  CD2 LEU A 100      -3.948 -21.591   9.683  1.00 20.53           C  
ATOM   1517  HA  LEU A 100      -5.952 -19.654   9.840  1.00  0.00           H  
ATOM   1518  HB2 LEU A 100      -4.410 -19.650  12.450  1.00  0.00           H  
ATOM   1519  HB3 LEU A 100      -5.381 -20.994  11.805  1.00  0.00           H  
ATOM   1520  HG  LEU A 100      -2.910 -19.884  10.433  1.00  0.00           H  
ATOM   1521 HD21 LEU A 100      -4.548 -22.415  10.071  1.00  0.00           H  
ATOM   1522 HD22 LEU A 100      -4.543 -21.006   8.981  1.00  0.00           H  
ATOM   1523 HD23 LEU A 100      -3.069 -21.988   9.174  1.00  0.00           H  
ATOM   1524 HD11 LEU A 100      -2.330 -20.805  12.623  1.00  0.00           H  
ATOM   1525 HD12 LEU A 100      -3.219 -22.299  12.237  1.00  0.00           H  
ATOM   1526 HD13 LEU A 100      -1.766 -21.862  11.306  1.00  0.00           H  
ATOM   1527  H   LEU A 100      -4.633 -17.253  11.083  1.00  0.00           H  
ATOM   1528  N   ASP A 101      -7.844 -19.421  11.619  1.00  9.30           N  
ATOM   1529  CA  ASP A 101      -9.011 -19.024  12.406  1.00 10.41           C  
ATOM   1530  C   ASP A 101      -8.717 -18.959  13.904  1.00  9.45           C  
ATOM   1531  O   ASP A 101      -9.367 -18.215  14.636  1.00 10.97           O  
ATOM   1532  CB  ASP A 101     -10.172 -19.996  12.174  1.00 10.22           C  
ATOM   1533  CG  ASP A 101     -10.686 -19.979  10.746  1.00 12.77           C  
ATOM   1534  OD1 ASP A 101     -11.499 -20.867  10.413  1.00 14.62           O  
ATOM   1535  OD2 ASP A 101     -10.294 -19.090   9.958  1.00 12.87           O  
ATOM   1536  HA  ASP A 101      -9.280 -18.023  12.069  1.00  0.00           H  
ATOM   1537  HB2 ASP A 101      -9.833 -21.005  12.409  1.00  0.00           H  
ATOM   1538  HB3 ASP A 101     -10.990 -19.725  12.841  1.00  0.00           H  
ATOM   1539  H   ASP A 101      -7.872 -20.303  11.069  1.00  0.00           H  
ATOM   1540  N   GLY A 102      -7.734 -19.736  14.350  1.00  8.86           N  
ATOM   1541  CA  GLY A 102      -7.384 -19.768  15.763  1.00  6.89           C  
ATOM   1542  C   GLY A 102      -6.659 -18.561  16.334  1.00  7.69           C  
ATOM   1543  O   GLY A 102      -6.348 -18.538  17.525  1.00  8.11           O  
ATOM   1544  HA3 GLY A 102      -6.746 -20.638  15.922  1.00  0.00           H  
ATOM   1545  HA2 GLY A 102      -8.309 -19.890  16.326  1.00  0.00           H  
ATOM   1546  H   GLY A 102      -7.207 -20.330  13.679  1.00  0.00           H  
ATOM   1547  N   GLN A 103      -6.381 -17.566  15.501  1.00  7.11           N  
ATOM   1548  CA  GLN A 103      -5.701 -16.360  15.962  1.00  7.21           C  
ATOM   1549  C   GLN A 103      -6.056 -15.182  15.073  1.00  7.41           C  
ATOM   1550  O   GLN A 103      -6.616 -15.358  13.996  1.00  8.83           O  
ATOM   1551  CB  GLN A 103      -4.182 -16.573  15.980  1.00  7.88           C  
ATOM   1552  CG  GLN A 103      -3.569 -16.904  14.623  1.00 11.19           C  
ATOM   1553  CD  GLN A 103      -2.107 -17.308  14.728  1.00 11.98           C  
ATOM   1554  OE1 GLN A 103      -1.744 -18.150  15.549  1.00 17.35           O  
ATOM   1555  NE2 GLN A 103      -1.264 -16.718  13.888  1.00 12.36           N  
ATOM   1556  HA  GLN A 103      -6.032 -16.144  16.978  1.00  0.00           H  
ATOM   1557  HB2 GLN A 103      -3.715 -15.660  16.350  1.00  0.00           H  
ATOM   1558  HB3 GLN A 103      -3.962 -17.395  16.662  1.00  0.00           H  
ATOM   1559  HG2 GLN A 103      -4.128 -17.727  14.178  1.00  0.00           H  
ATOM   1560  HG3 GLN A 103      -3.644 -16.026  13.981  1.00  0.00           H  
ATOM   1561 HE22 GLN A 103      -1.615 -16.011  13.210  1.00  0.00           H  
ATOM   1562 HE21 GLN A 103      -0.253 -16.963  13.908  1.00  0.00           H  
ATOM   1563  H   GLN A 103      -6.653 -17.647  14.500  1.00  0.00           H  
ATOM   1564  N   GLY A 104      -5.744 -13.975  15.534  1.00  7.32           N  
ATOM   1565  CA  GLY A 104      -6.050 -12.800  14.743  1.00  6.60           C  
ATOM   1566  C   GLY A 104      -6.490 -11.607  15.559  1.00  6.54           C  
ATOM   1567  O   GLY A 104      -6.224 -10.466  15.177  1.00  7.26           O  
ATOM   1568  HA3 GLY A 104      -6.850 -13.054  14.047  1.00  0.00           H  
ATOM   1569  HA2 GLY A 104      -5.157 -12.522  14.183  1.00  0.00           H  
ATOM   1570  H   GLY A 104      -5.281 -13.874  16.460  1.00  0.00           H  
ATOM   1571  N   SER A 105      -7.169 -11.846  16.678  1.00  5.69           N  
ATOM   1572  CA  SER A 105      -7.605 -10.724  17.503  1.00  6.31           C  
ATOM   1573  C   SER A 105      -6.423 -10.184  18.306  1.00  6.23           C  
ATOM   1574  O   SER A 105      -5.419 -10.877  18.505  1.00  6.45           O  
ATOM   1575  CB  SER A 105      -8.742 -11.143  18.448  1.00  6.36           C  
ATOM   1576  OG  SER A 105      -8.319 -12.090  19.421  1.00  6.06           O  
ATOM   1577  HA  SER A 105      -7.984  -9.940  16.847  1.00  0.00           H  
ATOM   1578  HB2 SER A 105      -9.544 -11.584  17.856  1.00  0.00           H  
ATOM   1579  HB3 SER A 105      -9.115 -10.257  18.961  1.00  0.00           H  
ATOM   1580  HG  SER A 105      -7.595 -11.697  19.970  1.00  0.00           H  
ATOM   1581  H   SER A 105      -7.387 -12.823  16.962  1.00  0.00           H  
ATOM   1582  N   GLU A 106      -6.538  -8.933  18.738  1.00  5.41           N  
ATOM   1583  CA  GLU A 106      -5.493  -8.298  19.531  1.00  6.01           C  
ATOM   1584  C   GLU A 106      -5.852  -8.492  20.995  1.00  5.89           C  
ATOM   1585  O   GLU A 106      -5.044  -8.987  21.784  1.00  5.53           O  
ATOM   1586  CB  GLU A 106      -5.387  -6.823  19.162  1.00  5.16           C  
ATOM   1587  CG  GLU A 106      -5.032  -6.656  17.690  1.00  6.27           C  
ATOM   1588  CD  GLU A 106      -4.376  -5.334  17.385  1.00  7.41           C  
ATOM   1589  OE1 GLU A 106      -5.009  -4.286  17.614  1.00  5.45           O  
ATOM   1590  OE2 GLU A 106      -3.220  -5.350  16.912  1.00  7.70           O  
ATOM   1591  HA  GLU A 106      -4.518  -8.744  19.336  1.00  0.00           H  
ATOM   1592  HB2 GLU A 106      -6.343  -6.336  19.357  1.00  0.00           H  
ATOM   1593  HB3 GLU A 106      -4.613  -6.357  19.771  1.00  0.00           H  
ATOM   1594  HG2 GLU A 106      -4.349  -7.456  17.405  1.00  0.00           H  
ATOM   1595  HG3 GLU A 106      -5.946  -6.734  17.102  1.00  0.00           H  
ATOM   1596  H   GLU A 106      -7.396  -8.393  18.504  1.00  0.00           H  
ATOM   1597  N   HIS A 107      -7.063  -8.106  21.372  1.00  6.17           N  
ATOM   1598  CA  HIS A 107      -7.477  -8.348  22.742  1.00  5.08           C  
ATOM   1599  C   HIS A 107      -7.832  -9.820  22.814  1.00  4.71           C  
ATOM   1600  O   HIS A 107      -8.195 -10.430  21.806  1.00  5.38           O  
ATOM   1601  CB  HIS A 107      -8.709  -7.527  23.112  1.00  3.74           C  
ATOM   1602  CG  HIS A 107      -8.423  -6.072  23.263  1.00  1.99           C  
ATOM   1603  ND1 HIS A 107      -8.523  -5.183  22.216  1.00  4.86           N  
ATOM   1604  CD2 HIS A 107      -7.965  -5.363  24.321  1.00  3.91           C  
ATOM   1605  CE1 HIS A 107      -8.134  -3.988  22.622  1.00  4.35           C  
ATOM   1606  NE2 HIS A 107      -7.789  -4.071  23.895  1.00  2.88           N  
ATOM   1607  HA  HIS A 107      -6.680  -8.067  23.431  1.00  0.00           H  
ATOM   1608  HB2 HIS A 107      -9.457  -7.654  22.330  1.00  0.00           H  
ATOM   1609  HB3 HIS A 107      -9.105  -7.902  24.056  1.00  0.00           H  
ATOM   1610  HD2 HIS A 107      -7.772  -5.746  25.323  1.00  0.00           H  
ATOM   1611  HE1 HIS A 107      -8.103  -3.086  22.011  1.00  0.00           H  
ATOM   1612  H   HIS A 107      -7.704  -7.639  20.699  1.00  0.00           H  
ATOM   1613  N   THR A 108      -7.692 -10.396  23.997  1.00  6.11           N  
ATOM   1614  CA  THR A 108      -8.050 -11.789  24.198  1.00  5.66           C  
ATOM   1615  C   THR A 108      -8.974 -11.813  25.406  1.00  6.11           C  
ATOM   1616  O   THR A 108      -8.965 -10.891  26.216  1.00  7.92           O  
ATOM   1617  CB  THR A 108      -6.809 -12.688  24.448  1.00  6.07           C  
ATOM   1618  OG1 THR A 108      -6.006 -12.138  25.497  1.00  6.55           O  
ATOM   1619  CG2 THR A 108      -5.972 -12.805  23.181  1.00  5.01           C  
ATOM   1620  HA  THR A 108      -8.530 -12.188  23.304  1.00  0.00           H  
ATOM   1621  HB  THR A 108      -7.157 -13.679  24.739  1.00  0.00           H  
ATOM   1622  HG1 THR A 108      -6.542 -12.085  26.328  1.00  0.00           H  
ATOM   1623 HG23 THR A 108      -6.583 -13.224  22.381  1.00  0.00           H  
ATOM   1624 HG21 THR A 108      -5.617 -11.817  22.889  1.00  0.00           H  
ATOM   1625 HG22 THR A 108      -5.120 -13.458  23.369  1.00  0.00           H  
ATOM   1626  H   THR A 108      -7.320  -9.843  24.795  1.00  0.00           H  
ATOM   1627  N   VAL A 109      -9.794 -12.851  25.505  1.00  6.45           N  
ATOM   1628  CA  VAL A 109     -10.729 -12.979  26.619  1.00  7.12           C  
ATOM   1629  C   VAL A 109     -10.363 -14.266  27.344  1.00  7.42           C  
ATOM   1630  O   VAL A 109     -10.548 -15.360  26.813  1.00  7.32           O  
ATOM   1631  CB  VAL A 109     -12.187 -13.044  26.103  1.00  7.91           C  
ATOM   1632  CG1 VAL A 109     -13.164 -13.101  27.272  1.00  7.89           C  
ATOM   1633  CG2 VAL A 109     -12.485 -11.824  25.245  1.00  8.64           C  
ATOM   1634  HA  VAL A 109     -10.663 -12.119  27.285  1.00  0.00           H  
ATOM   1635  HB  VAL A 109     -12.305 -13.947  25.503  1.00  0.00           H  
ATOM   1636 HG11 VAL A 109     -12.960 -13.988  27.872  1.00  0.00           H  
ATOM   1637 HG12 VAL A 109     -13.045 -12.209  27.887  1.00  0.00           H  
ATOM   1638 HG13 VAL A 109     -14.184 -13.146  26.890  1.00  0.00           H  
ATOM   1639 HG21 VAL A 109     -12.353 -10.921  25.841  1.00  0.00           H  
ATOM   1640 HG22 VAL A 109     -11.802 -11.803  24.396  1.00  0.00           H  
ATOM   1641 HG23 VAL A 109     -13.513 -11.877  24.885  1.00  0.00           H  
ATOM   1642  H   VAL A 109      -9.770 -13.590  24.773  1.00  0.00           H  
ATOM   1643  N   ASP A 110      -9.836 -14.131  28.557  1.00  6.88           N  
ATOM   1644  CA  ASP A 110      -9.408 -15.297  29.322  1.00  8.15           C  
ATOM   1645  C   ASP A 110      -8.447 -16.090  28.445  1.00  9.41           C  
ATOM   1646  O   ASP A 110      -8.500 -17.322  28.378  1.00 10.65           O  
ATOM   1647  CB  ASP A 110     -10.621 -16.136  29.725  1.00  9.38           C  
ATOM   1648  CG  ASP A 110     -11.466 -15.448  30.782  1.00  8.39           C  
ATOM   1649  OD1 ASP A 110     -12.659 -15.788  30.919  1.00 10.90           O  
ATOM   1650  OD2 ASP A 110     -10.924 -14.568  31.485  1.00 10.69           O  
ATOM   1651  HA  ASP A 110      -8.906 -15.000  30.243  1.00  0.00           H  
ATOM   1652  HB2 ASP A 110     -11.236 -16.312  28.842  1.00  0.00           H  
ATOM   1653  HB3 ASP A 110     -10.273 -17.091  30.119  1.00  0.00           H  
ATOM   1654  H   ASP A 110      -9.727 -13.181  28.966  1.00  0.00           H  
ATOM   1655  N   LYS A 111      -7.578 -15.336  27.773  1.00  8.88           N  
ATOM   1656  CA  LYS A 111      -6.547 -15.837  26.867  1.00  8.66           C  
ATOM   1657  C   LYS A 111      -7.055 -16.366  25.528  1.00  8.23           C  
ATOM   1658  O   LYS A 111      -6.262 -16.763  24.676  1.00  8.78           O  
ATOM   1659  CB  LYS A 111      -5.688 -16.900  27.565  1.00 11.22           C  
ATOM   1660  CG  LYS A 111      -4.875 -16.354  28.738  1.00 13.62           C  
ATOM   1661  CD  LYS A 111      -4.010 -15.178  28.307  1.00 17.21           C  
ATOM   1662  CE  LYS A 111      -3.222 -14.578  29.470  1.00 17.66           C  
ATOM   1663  NZ  LYS A 111      -2.145 -15.473  29.968  1.00 21.47           N  
ATOM   1664  HA  LYS A 111      -5.946 -14.962  26.618  1.00  0.00           H  
ATOM   1665  HB2 LYS A 111      -6.346 -17.686  27.937  1.00  0.00           H  
ATOM   1666  HB3 LYS A 111      -4.998 -17.321  26.834  1.00  0.00           H  
ATOM   1667  HG2 LYS A 111      -5.557 -16.026  29.522  1.00  0.00           H  
ATOM   1668  HG3 LYS A 111      -4.233 -17.145  29.125  1.00  0.00           H  
ATOM   1669  HD2 LYS A 111      -3.307 -15.520  27.547  1.00  0.00           H  
ATOM   1670  HD3 LYS A 111      -4.653 -14.406  27.884  1.00  0.00           H  
ATOM   1671  HE2 LYS A 111      -3.912 -14.376  30.289  1.00  0.00           H  
ATOM   1672  HE3 LYS A 111      -2.771 -13.643  29.138  1.00  0.00           H  
ATOM   1673  HZ1 LYS A 111      -2.563 -16.366  30.298  1.00  0.00           H  
ATOM   1674  HZ2 LYS A 111      -1.473 -15.667  29.198  1.00  0.00           H  
ATOM   1675  HZ3 LYS A 111      -1.648 -15.010  30.755  1.00  0.00           H  
ATOM   1676  H   LYS A 111      -7.639 -14.306  27.904  1.00  0.00           H  
ATOM   1677  N   LYS A 112      -8.370 -16.355  25.333  1.00  6.35           N  
ATOM   1678  CA  LYS A 112      -8.951 -16.823  24.079  1.00  6.98           C  
ATOM   1679  C   LYS A 112      -8.710 -15.818  22.957  1.00  7.55           C  
ATOM   1680  O   LYS A 112      -8.980 -14.623  23.112  1.00  6.17           O  
ATOM   1681  CB  LYS A 112     -10.461 -17.033  24.221  1.00  8.92           C  
ATOM   1682  CG  LYS A 112     -11.155 -17.357  22.897  1.00  9.34           C  
ATOM   1683  CD  LYS A 112     -12.665 -17.198  22.997  1.00 10.98           C  
ATOM   1684  CE  LYS A 112     -13.332 -17.385  21.637  1.00 12.25           C  
ATOM   1685  NZ  LYS A 112     -13.118 -18.751  21.093  1.00 12.78           N  
ATOM   1686  HA  LYS A 112      -8.468 -17.769  23.836  1.00  0.00           H  
ATOM   1687  HB2 LYS A 112     -10.632 -17.858  24.912  1.00  0.00           H  
ATOM   1688  HB3 LYS A 112     -10.900 -16.122  24.628  1.00  0.00           H  
ATOM   1689  HG2 LYS A 112     -10.779 -16.683  22.127  1.00  0.00           H  
ATOM   1690  HG3 LYS A 112     -10.926 -18.386  22.621  1.00  0.00           H  
ATOM   1691  HD2 LYS A 112     -13.056 -17.943  23.690  1.00  0.00           H  
ATOM   1692  HD3 LYS A 112     -12.894 -16.200  23.371  1.00  0.00           H  
ATOM   1693  HE2 LYS A 112     -12.916 -16.659  20.938  1.00  0.00           H  
ATOM   1694  HE3 LYS A 112     -14.403 -17.213  21.744  1.00  0.00           H  
ATOM   1695  HZ1 LYS A 112     -12.098 -18.922  20.981  1.00  0.00           H  
ATOM   1696  HZ2 LYS A 112     -13.518 -19.451  21.750  1.00  0.00           H  
ATOM   1697  HZ3 LYS A 112     -13.588 -18.832  20.169  1.00  0.00           H  
ATOM   1698  H   LYS A 112      -8.996 -16.007  26.087  1.00  0.00           H  
ATOM   1699  N   LYS A 113      -8.206 -16.315  21.832  1.00  7.82           N  
ATOM   1700  CA  LYS A 113      -7.949 -15.487  20.658  1.00  7.51           C  
ATOM   1701  C   LYS A 113      -9.062 -15.703  19.638  1.00  7.17           C  
ATOM   1702  O   LYS A 113      -9.395 -16.845  19.317  1.00  8.57           O  
ATOM   1703  CB  LYS A 113      -6.622 -15.876  19.995  1.00  9.42           C  
ATOM   1704  CG  LYS A 113      -5.367 -15.572  20.787  1.00  9.22           C  
ATOM   1705  CD  LYS A 113      -4.157 -16.097  20.024  1.00 10.88           C  
ATOM   1706  CE  LYS A 113      -2.849 -15.554  20.576  1.00 13.05           C  
ATOM   1707  NZ  LYS A 113      -2.545 -16.071  21.932  1.00 17.39           N  
ATOM   1708  HA  LYS A 113      -7.905 -14.446  20.979  1.00  0.00           H  
ATOM   1709  HB2 LYS A 113      -6.646 -16.949  19.807  1.00  0.00           H  
ATOM   1710  HB3 LYS A 113      -6.555 -15.343  19.046  1.00  0.00           H  
ATOM   1711  HG2 LYS A 113      -5.273 -14.495  20.924  1.00  0.00           H  
ATOM   1712  HG3 LYS A 113      -5.423 -16.057  21.761  1.00  0.00           H  
ATOM   1713  HD2 LYS A 113      -4.143 -17.185  20.094  1.00  0.00           H  
ATOM   1714  HD3 LYS A 113      -4.246 -15.802  18.978  1.00  0.00           H  
ATOM   1715  HE2 LYS A 113      -2.914 -14.467  20.623  1.00  0.00           H  
ATOM   1716  HE3 LYS A 113      -2.040 -15.840  19.903  1.00  0.00           H  
ATOM   1717  HZ1 LYS A 113      -3.307 -15.797  22.585  1.00  0.00           H  
ATOM   1718  HZ2 LYS A 113      -2.472 -17.108  21.898  1.00  0.00           H  
ATOM   1719  HZ3 LYS A 113      -1.644 -15.670  22.261  1.00  0.00           H  
ATOM   1720  H   LYS A 113      -7.987 -17.331  21.787  1.00  0.00           H  
ATOM   1721  N   TYR A 114      -9.635 -14.615  19.132  1.00  6.65           N  
ATOM   1722  CA  TYR A 114     -10.680 -14.717  18.118  1.00  6.01           C  
ATOM   1723  C   TYR A 114     -10.030 -14.675  16.734  1.00  6.91           C  
ATOM   1724  O   TYR A 114      -8.842 -14.373  16.613  1.00  6.54           O  
ATOM   1725  CB  TYR A 114     -11.697 -13.578  18.262  1.00  6.44           C  
ATOM   1726  CG  TYR A 114     -12.673 -13.775  19.403  1.00  7.27           C  
ATOM   1727  CD1 TYR A 114     -12.345 -13.405  20.707  1.00  9.93           C  
ATOM   1728  CD2 TYR A 114     -13.930 -14.333  19.173  1.00 10.94           C  
ATOM   1729  CE1 TYR A 114     -13.243 -13.582  21.753  1.00 10.95           C  
ATOM   1730  CE2 TYR A 114     -14.839 -14.516  20.211  1.00  8.72           C  
ATOM   1731  CZ  TYR A 114     -14.489 -14.137  21.499  1.00 10.43           C  
ATOM   1732  OH  TYR A 114     -15.388 -14.307  22.526  1.00 12.97           O  
ATOM   1733  HA  TYR A 114     -11.215 -15.658  18.248  1.00  0.00           H  
ATOM   1734  HB3 TYR A 114     -12.263 -13.502  17.334  1.00  0.00           H  
ATOM   1735  HB2 TYR A 114     -11.152 -12.649  18.431  1.00  0.00           H  
ATOM   1736  HD2 TYR A 114     -14.206 -14.631  18.162  1.00  0.00           H  
ATOM   1737  HE2 TYR A 114     -15.818 -14.953  20.014  1.00  0.00           H  
ATOM   1738  HE1 TYR A 114     -12.970 -13.287  22.766  1.00  0.00           H  
ATOM   1739  HD1 TYR A 114     -11.367 -12.969  20.910  1.00  0.00           H  
ATOM   1740  HH  TYR A 114     -15.616 -15.267  22.608  1.00  0.00           H  
ATOM   1741  H   TYR A 114      -9.334 -13.677  19.464  1.00  0.00           H  
ATOM   1742  N   ALA A 115     -10.802 -14.979  15.694  1.00  6.47           N  
ATOM   1743  CA  ALA A 115     -10.282 -14.994  14.327  1.00  6.50           C  
ATOM   1744  C   ALA A 115      -9.855 -13.619  13.818  1.00  6.20           C  
ATOM   1745  O   ALA A 115      -8.997 -13.504  12.943  1.00  7.50           O  
ATOM   1746  CB  ALA A 115     -11.325 -15.592  13.383  1.00  7.04           C  
ATOM   1747  HA  ALA A 115      -9.383 -15.610  14.346  1.00  0.00           H  
ATOM   1748  HB1 ALA A 115     -11.553 -16.612  13.694  1.00  0.00           H  
ATOM   1749  HB2 ALA A 115     -12.232 -14.989  13.418  1.00  0.00           H  
ATOM   1750  HB3 ALA A 115     -10.931 -15.600  12.367  1.00  0.00           H  
ATOM   1751  H   ALA A 115     -11.802 -15.212  15.857  1.00  0.00           H  
ATOM   1752  N   ALA A 116     -10.464 -12.574  14.362  1.00  6.25           N  
ATOM   1753  CA  ALA A 116     -10.136 -11.218  13.950  1.00  4.69           C  
ATOM   1754  C   ALA A 116     -10.755 -10.232  14.923  1.00  6.05           C  
ATOM   1755  O   ALA A 116     -11.488 -10.620  15.829  1.00  5.80           O  
ATOM   1756  CB  ALA A 116     -10.653 -10.953  12.524  1.00  5.78           C  
ATOM   1757  HA  ALA A 116      -9.053 -11.095  13.952  1.00  0.00           H  
ATOM   1758  HB1 ALA A 116     -10.189 -11.657  11.834  1.00  0.00           H  
ATOM   1759  HB2 ALA A 116     -11.735 -11.080  12.502  1.00  0.00           H  
ATOM   1760  HB3 ALA A 116     -10.400  -9.934  12.231  1.00  0.00           H  
ATOM   1761  H   ALA A 116     -11.187 -12.726  15.094  1.00  0.00           H  
ATOM   1762  N   GLU A 117     -10.448  -8.955  14.736  1.00  5.19           N  
ATOM   1763  CA  GLU A 117     -10.981  -7.913  15.597  1.00  5.34           C  
ATOM   1764  C   GLU A 117     -11.205  -6.639  14.795  1.00  6.39           C  
ATOM   1765  O   GLU A 117     -10.324  -6.194  14.057  1.00  6.16           O  
ATOM   1766  CB  GLU A 117     -10.017  -7.638  16.759  1.00  5.68           C  
ATOM   1767  CG  GLU A 117     -10.583  -6.740  17.857  1.00  4.75           C  
ATOM   1768  CD  GLU A 117      -9.679  -6.666  19.072  1.00  4.85           C  
ATOM   1769  OE1 GLU A 117      -9.017  -7.675  19.377  1.00  5.87           O  
ATOM   1770  OE2 GLU A 117      -9.645  -5.607  19.732  1.00  6.39           O  
ATOM   1771  HA  GLU A 117     -11.934  -8.249  16.004  1.00  0.00           H  
ATOM   1772  HB2 GLU A 117      -9.744  -8.593  17.208  1.00  0.00           H  
ATOM   1773  HB3 GLU A 117      -9.125  -7.160  16.355  1.00  0.00           H  
ATOM   1774  HG2 GLU A 117     -10.711  -5.735  17.455  1.00  0.00           H  
ATOM   1775  HG3 GLU A 117     -11.552  -7.133  18.165  1.00  0.00           H  
ATOM   1776  H   GLU A 117      -9.812  -8.694  13.956  1.00  0.00           H  
ATOM   1777  N   LEU A 118     -12.399  -6.075  14.942  1.00  5.40           N  
ATOM   1778  CA  LEU A 118     -12.788  -4.846  14.266  1.00  5.43           C  
ATOM   1779  C   LEU A 118     -12.595  -3.673  15.214  1.00  5.33           C  
ATOM   1780  O   LEU A 118     -12.976  -3.740  16.381  1.00  5.66           O  
ATOM   1781  CB  LEU A 118     -14.258  -4.924  13.846  1.00  6.01           C  
ATOM   1782  CG  LEU A 118     -14.980  -3.623  13.474  1.00  6.77           C  
ATOM   1783  CD1 LEU A 118     -14.375  -3.011  12.227  1.00  7.74           C  
ATOM   1784  CD2 LEU A 118     -16.451  -3.929  13.241  1.00  7.94           C  
ATOM   1785  HA  LEU A 118     -12.170  -4.711  13.378  1.00  0.00           H  
ATOM   1786  HB2 LEU A 118     -14.311  -5.582  12.979  1.00  0.00           H  
ATOM   1787  HB3 LEU A 118     -14.807  -5.372  14.674  1.00  0.00           H  
ATOM   1788  HG  LEU A 118     -14.872  -2.907  14.288  1.00  0.00           H  
ATOM   1789 HD21 LEU A 118     -16.547  -4.650  12.430  1.00  0.00           H  
ATOM   1790 HD22 LEU A 118     -16.883  -4.345  14.151  1.00  0.00           H  
ATOM   1791 HD23 LEU A 118     -16.974  -3.010  12.976  1.00  0.00           H  
ATOM   1792 HD11 LEU A 118     -13.322  -2.791  12.406  1.00  0.00           H  
ATOM   1793 HD12 LEU A 118     -14.465  -3.714  11.398  1.00  0.00           H  
ATOM   1794 HD13 LEU A 118     -14.904  -2.089  11.983  1.00  0.00           H  
ATOM   1795  H   LEU A 118     -13.089  -6.534  15.570  1.00  0.00           H  
ATOM   1796  N   HIS A 119     -11.987  -2.608  14.705  1.00  4.90           N  
ATOM   1797  CA  HIS A 119     -11.737  -1.411  15.488  1.00  5.40           C  
ATOM   1798  C   HIS A 119     -12.359  -0.203  14.818  1.00  5.73           C  
ATOM   1799  O   HIS A 119     -11.991   0.152  13.697  1.00  6.58           O  
ATOM   1800  CB  HIS A 119     -10.234  -1.182  15.634  1.00  4.99           C  
ATOM   1801  CG  HIS A 119      -9.565  -2.164  16.539  1.00  3.38           C  
ATOM   1802  ND1 HIS A 119      -8.201  -2.368  16.542  1.00  3.10           N  
ATOM   1803  CD2 HIS A 119     -10.073  -2.989  17.483  1.00  3.68           C  
ATOM   1804  CE1 HIS A 119      -7.899  -3.281  17.449  1.00  3.93           C  
ATOM   1805  NE2 HIS A 119      -9.017  -3.674  18.033  1.00  3.33           N  
ATOM   1806  HA  HIS A 119     -12.183  -1.548  16.473  1.00  0.00           H  
ATOM   1807  HB2 HIS A 119      -9.777  -1.255  14.647  1.00  0.00           H  
ATOM   1808  HB3 HIS A 119     -10.075  -0.181  16.034  1.00  0.00           H  
ATOM   1809  HD2 HIS A 119     -11.123  -3.091  17.756  1.00  0.00           H  
ATOM   1810  HE1 HIS A 119      -6.898  -3.647  17.676  1.00  0.00           H  
ATOM   1811  H   HIS A 119     -11.679  -2.632  13.712  1.00  0.00           H  
ATOM   1812  N   LEU A 120     -13.324   0.403  15.497  1.00  5.86           N  
ATOM   1813  CA  LEU A 120     -13.975   1.607  15.000  1.00  6.28           C  
ATOM   1814  C   LEU A 120     -13.331   2.719  15.813  1.00  6.45           C  
ATOM   1815  O   LEU A 120     -13.509   2.804  17.029  1.00  5.08           O  
ATOM   1816  CB  LEU A 120     -15.483   1.527  15.240  1.00  5.21           C  
ATOM   1817  CG  LEU A 120     -16.154   0.471  14.352  1.00  6.71           C  
ATOM   1818  CD1 LEU A 120     -17.113  -0.371  15.170  1.00 10.16           C  
ATOM   1819  CD2 LEU A 120     -16.885   1.160  13.206  1.00  7.83           C  
ATOM   1820  HA  LEU A 120     -13.855   1.761  13.928  1.00  0.00           H  
ATOM   1821  HB2 LEU A 120     -15.660   1.272  16.285  1.00  0.00           H  
ATOM   1822  HB3 LEU A 120     -15.925   2.500  15.025  1.00  0.00           H  
ATOM   1823  HG  LEU A 120     -15.392  -0.189  13.938  1.00  0.00           H  
ATOM   1824 HD21 LEU A 120     -17.644   1.830  13.611  1.00  0.00           H  
ATOM   1825 HD22 LEU A 120     -16.171   1.733  12.614  1.00  0.00           H  
ATOM   1826 HD23 LEU A 120     -17.361   0.408  12.576  1.00  0.00           H  
ATOM   1827 HD11 LEU A 120     -16.565  -0.872  15.968  1.00  0.00           H  
ATOM   1828 HD12 LEU A 120     -17.880   0.271  15.602  1.00  0.00           H  
ATOM   1829 HD13 LEU A 120     -17.581  -1.115  14.526  1.00  0.00           H  
ATOM   1830  H   LEU A 120     -13.624   0.007  16.411  1.00  0.00           H  
ATOM   1831  N   VAL A 121     -12.555   3.550  15.128  1.00  5.67           N  
ATOM   1832  CA  VAL A 121     -11.807   4.630  15.765  1.00  4.74           C  
ATOM   1833  C   VAL A 121     -12.548   5.963  15.792  1.00  6.23           C  
ATOM   1834  O   VAL A 121     -13.032   6.424  14.762  1.00  5.63           O  
ATOM   1835  CB  VAL A 121     -10.457   4.828  15.039  1.00  6.09           C  
ATOM   1836  CG1 VAL A 121      -9.608   5.851  15.782  1.00  5.22           C  
ATOM   1837  CG2 VAL A 121      -9.729   3.492  14.915  1.00  5.85           C  
ATOM   1838  HA  VAL A 121     -11.662   4.324  16.801  1.00  0.00           H  
ATOM   1839  HB  VAL A 121     -10.641   5.208  14.034  1.00  0.00           H  
ATOM   1840 HG11 VAL A 121     -10.138   6.803  15.819  1.00  0.00           H  
ATOM   1841 HG12 VAL A 121      -9.421   5.498  16.796  1.00  0.00           H  
ATOM   1842 HG13 VAL A 121      -8.660   5.982  15.261  1.00  0.00           H  
ATOM   1843 HG21 VAL A 121      -9.545   3.086  15.910  1.00  0.00           H  
ATOM   1844 HG22 VAL A 121     -10.344   2.796  14.345  1.00  0.00           H  
ATOM   1845 HG23 VAL A 121      -8.779   3.643  14.402  1.00  0.00           H  
ATOM   1846  H   VAL A 121     -12.477   3.427  14.098  1.00  0.00           H  
ATOM   1847  N   HIS A 122     -12.620   6.576  16.974  1.00  4.92           N  
ATOM   1848  CA  HIS A 122     -13.298   7.859  17.148  1.00  6.71           C  
ATOM   1849  C   HIS A 122     -12.410   8.843  17.906  1.00  6.07           C  
ATOM   1850  O   HIS A 122     -11.663   8.450  18.801  1.00  5.68           O  
ATOM   1851  CB  HIS A 122     -14.592   7.700  17.953  1.00  7.13           C  
ATOM   1852  CG  HIS A 122     -15.428   6.522  17.558  1.00  7.24           C  
ATOM   1853  ND1 HIS A 122     -15.048   5.222  17.811  1.00  5.63           N  
ATOM   1854  CD2 HIS A 122     -16.635   6.450  16.947  1.00  6.32           C  
ATOM   1855  CE1 HIS A 122     -15.985   4.399  17.374  1.00  7.22           C  
ATOM   1856  NE2 HIS A 122     -16.958   5.119  16.845  1.00  7.67           N  
ATOM   1857  HA  HIS A 122     -13.521   8.232  16.148  1.00  0.00           H  
ATOM   1858  HB2 HIS A 122     -14.328   7.593  19.005  1.00  0.00           H  
ATOM   1859  HB3 HIS A 122     -15.189   8.602  17.820  1.00  0.00           H  
ATOM   1860  HD2 HIS A 122     -17.237   7.291  16.601  1.00  0.00           H  
ATOM   1861  HE1 HIS A 122     -15.959   3.311  17.439  1.00  0.00           H  
ATOM   1862  H   HIS A 122     -12.178   6.125  17.801  1.00  0.00           H  
ATOM   1863  N   TRP A 123     -12.499  10.123  17.558  1.00  5.71           N  
ATOM   1864  CA  TRP A 123     -11.709  11.126  18.259  1.00  6.21           C  
ATOM   1865  C   TRP A 123     -12.593  12.085  19.045  1.00  6.50           C  
ATOM   1866  O   TRP A 123     -13.693  12.435  18.616  1.00  7.60           O  
ATOM   1867  CB  TRP A 123     -10.810  11.913  17.297  1.00  6.03           C  
ATOM   1868  CG  TRP A 123     -11.491  12.490  16.100  1.00  7.69           C  
ATOM   1869  CD1 TRP A 123     -11.713  11.869  14.904  1.00  8.22           C  
ATOM   1870  CD2 TRP A 123     -12.010  13.818  15.966  1.00  8.35           C  
ATOM   1871  NE1 TRP A 123     -12.334  12.730  14.029  1.00  8.20           N  
ATOM   1872  CE2 TRP A 123     -12.530  13.933  14.656  1.00  9.93           C  
ATOM   1873  CE3 TRP A 123     -12.087  14.924  16.825  1.00  8.85           C  
ATOM   1874  CZ2 TRP A 123     -13.119  15.111  14.182  1.00  9.05           C  
ATOM   1875  CZ3 TRP A 123     -12.673  16.096  16.354  1.00  9.80           C  
ATOM   1876  CH2 TRP A 123     -13.181  16.178  15.042  1.00  9.22           C  
ATOM   1877  HA  TRP A 123     -11.073  10.588  18.961  1.00  0.00           H  
ATOM   1878  HB2 TRP A 123     -10.360  12.734  17.855  1.00  0.00           H  
ATOM   1879  HB3 TRP A 123     -10.026  11.242  16.946  1.00  0.00           H  
ATOM   1880  HE1 TRP A 123     -12.610  12.505  13.052  1.00  0.00           H  
ATOM   1881  HD1 TRP A 123     -11.438  10.839  14.676  1.00  0.00           H  
ATOM   1882  HZ2 TRP A 123     -13.513  15.178  13.168  1.00  0.00           H  
ATOM   1883  HH2 TRP A 123     -13.633  17.110  14.703  1.00  0.00           H  
ATOM   1884  HZ3 TRP A 123     -12.740  16.964  17.010  1.00  0.00           H  
ATOM   1885  HE3 TRP A 123     -11.696  14.867  17.841  1.00  0.00           H  
ATOM   1886  H   TRP A 123     -13.133  10.408  16.785  1.00  0.00           H  
ATOM   1887  N   ASN A 124     -12.094  12.492  20.206  1.00  6.28           N  
ATOM   1888  CA  ASN A 124     -12.799  13.401  21.100  1.00  6.17           C  
ATOM   1889  C   ASN A 124     -12.962  14.768  20.436  1.00  7.15           C  
ATOM   1890  O   ASN A 124     -11.978  15.456  20.160  1.00  7.02           O  
ATOM   1891  CB  ASN A 124     -12.004  13.534  22.398  1.00  6.75           C  
ATOM   1892  CG  ASN A 124     -12.821  14.121  23.516  1.00  7.25           C  
ATOM   1893  OD1 ASN A 124     -13.641  15.001  23.291  1.00  9.33           O  
ATOM   1894  ND2 ASN A 124     -12.591  13.646  24.734  1.00 10.91           N  
ATOM   1895  HA  ASN A 124     -13.791  13.006  21.319  1.00  0.00           H  
ATOM   1896  HB2 ASN A 124     -11.658  12.545  22.699  1.00  0.00           H  
ATOM   1897  HB3 ASN A 124     -11.144  14.179  22.217  1.00  0.00           H  
ATOM   1898 HD22 ASN A 124     -11.883  12.897  24.875  1.00  0.00           H  
ATOM   1899 HD21 ASN A 124     -13.118  14.023  25.547  1.00  0.00           H  
ATOM   1900  H   ASN A 124     -11.156  12.146  20.491  1.00  0.00           H  
ATOM   1901  N   THR A 125     -14.206  15.172  20.203  1.00  8.51           N  
ATOM   1902  CA  THR A 125     -14.470  16.440  19.534  1.00 10.17           C  
ATOM   1903  C   THR A 125     -13.952  17.688  20.244  1.00 11.46           C  
ATOM   1904  O   THR A 125     -13.797  18.733  19.617  1.00 11.59           O  
ATOM   1905  CB  THR A 125     -15.979  16.613  19.253  1.00 10.72           C  
ATOM   1906  OG1 THR A 125     -16.709  16.586  20.484  1.00 14.28           O  
ATOM   1907  CG2 THR A 125     -16.475  15.489  18.353  1.00 12.93           C  
ATOM   1908  HA  THR A 125     -13.900  16.365  18.608  1.00  0.00           H  
ATOM   1909  HB  THR A 125     -16.135  17.571  18.756  1.00  0.00           H  
ATOM   1910  HG1 THR A 125     -16.558  15.719  20.937  1.00  0.00           H  
ATOM   1911 HG23 THR A 125     -15.922  15.506  17.414  1.00  0.00           H  
ATOM   1912 HG21 THR A 125     -16.320  14.532  18.850  1.00  0.00           H  
ATOM   1913 HG22 THR A 125     -17.537  15.628  18.153  1.00  0.00           H  
ATOM   1914  H   THR A 125     -15.003  14.575  20.502  1.00  0.00           H  
ATOM   1915  N   LYS A 127     -13.670  17.597  21.538  1.00 11.30           N  
ATOM   1916  CA  LYS A 127     -13.179  18.775  22.237  1.00 12.34           C  
ATOM   1917  C   LYS A 127     -11.764  19.147  21.800  1.00 12.08           C  
ATOM   1918  O   LYS A 127     -11.282  20.233  22.115  1.00 13.17           O  
ATOM   1919  CB  LYS A 127     -13.234  18.576  23.756  1.00 14.53           C  
ATOM   1920  CG  LYS A 127     -12.257  17.575  24.329  1.00 16.63           C  
ATOM   1921  CD  LYS A 127     -12.445  17.502  25.838  1.00 19.72           C  
ATOM   1922  CE  LYS A 127     -11.562  16.452  26.470  1.00 21.35           C  
ATOM   1923  NZ  LYS A 127     -11.757  16.419  27.945  1.00 26.98           N  
ATOM   1924  HA  LYS A 127     -13.837  19.602  21.970  1.00  0.00           H  
ATOM   1925  HB2 LYS A 127     -13.039  19.540  24.226  1.00  0.00           H  
ATOM   1926  HB3 LYS A 127     -14.240  18.245  24.013  1.00  0.00           H  
ATOM   1927  HG2 LYS A 127     -12.440  16.594  23.890  1.00  0.00           H  
ATOM   1928  HG3 LYS A 127     -11.238  17.889  24.103  1.00  0.00           H  
ATOM   1929  HD2 LYS A 127     -12.202  18.473  26.270  1.00  0.00           H  
ATOM   1930  HD3 LYS A 127     -13.486  17.261  26.052  1.00  0.00           H  
ATOM   1931  HE2 LYS A 127     -10.519  16.682  26.252  1.00  0.00           H  
ATOM   1932  HE3 LYS A 127     -11.812  15.476  26.054  1.00  0.00           H  
ATOM   1933  HZ1 LYS A 127     -11.516  17.348  28.346  1.00  0.00           H  
ATOM   1934  HZ2 LYS A 127     -12.750  16.196  28.157  1.00  0.00           H  
ATOM   1935  HZ3 LYS A 127     -11.141  15.691  28.359  1.00  0.00           H  
ATOM   1936  H   LYS A 127     -13.798  16.698  22.044  1.00  0.00           H  
ATOM   1937  N   TYR A 128     -11.109  18.261  21.053  1.00  8.71           N  
ATOM   1938  CA  TYR A 128      -9.751  18.532  20.593  1.00  9.48           C  
ATOM   1939  C   TYR A 128      -9.660  18.998  19.140  1.00 10.47           C  
ATOM   1940  O   TYR A 128      -8.566  19.129  18.588  1.00 10.42           O  
ATOM   1941  CB  TYR A 128      -8.865  17.308  20.839  1.00  9.32           C  
ATOM   1942  CG  TYR A 128      -8.722  17.000  22.313  1.00  9.59           C  
ATOM   1943  CD1 TYR A 128      -8.971  15.721  22.811  1.00  8.43           C  
ATOM   1944  CD2 TYR A 128      -8.369  18.001  23.219  1.00 11.53           C  
ATOM   1945  CE1 TYR A 128      -8.878  15.448  24.175  1.00 10.06           C  
ATOM   1946  CE2 TYR A 128      -8.272  17.739  24.582  1.00 11.02           C  
ATOM   1947  CZ  TYR A 128      -8.529  16.464  25.053  1.00 11.43           C  
ATOM   1948  OH  TYR A 128      -8.449  16.211  26.402  1.00 12.22           O  
ATOM   1949  HA  TYR A 128      -9.389  19.375  21.181  1.00  0.00           H  
ATOM   1950  HB3 TYR A 128      -7.876  17.499  20.421  1.00  0.00           H  
ATOM   1951  HB2 TYR A 128      -9.308  16.446  20.340  1.00  0.00           H  
ATOM   1952  HD2 TYR A 128      -8.165  19.007  22.852  1.00  0.00           H  
ATOM   1953  HE2 TYR A 128      -7.995  18.534  25.275  1.00  0.00           H  
ATOM   1954  HE1 TYR A 128      -9.078  14.444  24.549  1.00  0.00           H  
ATOM   1955  HD1 TYR A 128      -9.243  14.921  22.122  1.00  0.00           H  
ATOM   1956  HH  TYR A 128      -8.660  15.259  26.571  1.00  0.00           H  
ATOM   1957  H   TYR A 128     -11.570  17.366  20.794  1.00  0.00           H  
ATOM   1958  N   GLY A 129     -10.814  19.246  18.525  1.00 10.07           N  
ATOM   1959  CA  GLY A 129     -10.838  19.763  17.164  1.00 10.85           C  
ATOM   1960  C   GLY A 129     -10.666  18.792  16.015  1.00 11.19           C  
ATOM   1961  O   GLY A 129     -11.406  18.860  15.033  1.00 12.85           O  
ATOM   1962  HA3 GLY A 129     -10.037  20.499  17.086  1.00  0.00           H  
ATOM   1963  HA2 GLY A 129     -11.799  20.258  17.025  1.00  0.00           H  
ATOM   1964  H   GLY A 129     -11.710  19.068  19.023  1.00  0.00           H  
ATOM   1965  N   ASP A 130      -9.675  17.916  16.108  1.00 10.94           N  
ATOM   1966  CA  ASP A 130      -9.452  16.925  15.064  1.00 11.36           C  
ATOM   1967  C   ASP A 130      -8.650  15.747  15.595  1.00 12.02           C  
ATOM   1968  O   ASP A 130      -8.225  15.739  16.751  1.00  9.09           O  
ATOM   1969  CB  ASP A 130      -8.761  17.544  13.835  1.00 13.11           C  
ATOM   1970  CG  ASP A 130      -7.372  18.076  14.131  1.00 13.62           C  
ATOM   1971  OD1 ASP A 130      -6.794  17.740  15.186  1.00 16.19           O  
ATOM   1972  OD2 ASP A 130      -6.846  18.829  13.286  1.00 16.14           O  
ATOM   1973  HA  ASP A 130     -10.429  16.560  14.746  1.00  0.00           H  
ATOM   1974  HB2 ASP A 130      -8.681  16.780  13.061  1.00  0.00           H  
ATOM   1975  HB3 ASP A 130      -9.376  18.366  13.470  1.00  0.00           H  
ATOM   1976  H   ASP A 130      -9.048  17.937  16.938  1.00  0.00           H  
ATOM   1977  N   PHE A 131      -8.454  14.750  14.744  1.00 10.53           N  
ATOM   1978  CA  PHE A 131      -7.731  13.546  15.123  1.00 10.05           C  
ATOM   1979  C   PHE A 131      -6.271  13.791  15.496  1.00  9.94           C  
ATOM   1980  O   PHE A 131      -5.785  13.268  16.503  1.00  7.92           O  
ATOM   1981  CB  PHE A 131      -7.824  12.522  13.986  1.00  9.13           C  
ATOM   1982  CG  PHE A 131      -7.104  11.235  14.264  1.00 10.82           C  
ATOM   1983  CD1 PHE A 131      -5.757  11.093  13.943  1.00 11.31           C  
ATOM   1984  CD2 PHE A 131      -7.769  10.168  14.863  1.00 10.01           C  
ATOM   1985  CE1 PHE A 131      -5.081   9.907  14.213  1.00 12.23           C  
ATOM   1986  CE2 PHE A 131      -7.104   8.977  15.138  1.00 10.52           C  
ATOM   1987  CZ  PHE A 131      -5.759   8.845  14.813  1.00 11.42           C  
ATOM   1988  HA  PHE A 131      -8.206  13.164  16.027  1.00  0.00           H  
ATOM   1989  HB2 PHE A 131      -8.876  12.296  13.813  1.00  0.00           H  
ATOM   1990  HB3 PHE A 131      -7.397  12.967  13.087  1.00  0.00           H  
ATOM   1991  HD2 PHE A 131      -8.824  10.267  15.120  1.00  0.00           H  
ATOM   1992  HE2 PHE A 131      -7.636   8.150  15.607  1.00  0.00           H  
ATOM   1993  HZ  PHE A 131      -5.235   7.914  15.026  1.00  0.00           H  
ATOM   1994  HE1 PHE A 131      -4.026   9.808  13.957  1.00  0.00           H  
ATOM   1995  HD1 PHE A 131      -5.225  11.921  13.474  1.00  0.00           H  
ATOM   1996  H   PHE A 131      -8.828  14.831  13.777  1.00  0.00           H  
ATOM   1997  N   GLY A 132      -5.578  14.586  14.687  1.00  9.65           N  
ATOM   1998  CA  GLY A 132      -4.176  14.866  14.942  1.00 11.38           C  
ATOM   1999  C   GLY A 132      -3.878  15.427  16.320  1.00 10.15           C  
ATOM   2000  O   GLY A 132      -2.883  15.065  16.944  1.00 12.28           O  
ATOM   2001  HA3 GLY A 132      -3.834  15.588  14.201  1.00  0.00           H  
ATOM   2002  HA2 GLY A 132      -3.618  13.937  14.826  1.00  0.00           H  
ATOM   2003  H   GLY A 132      -6.045  15.013  13.862  1.00  0.00           H  
ATOM   2004  N   LYS A 133      -4.731  16.325  16.798  1.00 10.29           N  
ATOM   2005  CA  LYS A 133      -4.534  16.914  18.118  1.00  9.85           C  
ATOM   2006  C   LYS A 133      -5.038  15.960  19.196  1.00  9.87           C  
ATOM   2007  O   LYS A 133      -4.486  15.890  20.292  1.00  8.54           O  
ATOM   2008  CB  LYS A 133      -5.286  18.242  18.227  1.00 12.46           C  
ATOM   2009  CG  LYS A 133      -4.878  19.283  17.190  1.00 18.16           C  
ATOM   2010  CD  LYS A 133      -3.437  19.740  17.359  1.00 22.66           C  
ATOM   2011  CE  LYS A 133      -3.257  20.572  18.622  1.00 25.00           C  
ATOM   2012  NZ  LYS A 133      -1.898  21.177  18.693  1.00 27.36           N  
ATOM   2013  HA  LYS A 133      -3.468  17.094  18.259  1.00  0.00           H  
ATOM   2014  HB2 LYS A 133      -6.351  18.042  18.109  1.00  0.00           H  
ATOM   2015  HB3 LYS A 133      -5.103  18.657  19.218  1.00  0.00           H  
ATOM   2016  HG2 LYS A 133      -4.994  18.851  16.196  1.00  0.00           H  
ATOM   2017  HG3 LYS A 133      -5.533  20.149  17.287  1.00  0.00           H  
ATOM   2018  HD2 LYS A 133      -2.792  18.863  17.418  1.00  0.00           H  
ATOM   2019  HD3 LYS A 133      -3.153  20.341  16.495  1.00  0.00           H  
ATOM   2020  HE2 LYS A 133      -3.405  19.932  19.492  1.00  0.00           H  
ATOM   2021  HE3 LYS A 133      -4.000  21.369  18.629  1.00  0.00           H  
ATOM   2022  HZ1 LYS A 133      -1.183  20.422  18.693  1.00  0.00           H  
ATOM   2023  HZ2 LYS A 133      -1.751  21.795  17.869  1.00  0.00           H  
ATOM   2024  HZ3 LYS A 133      -1.814  21.736  19.566  1.00  0.00           H  
ATOM   2025  H   LYS A 133      -5.550  16.612  16.224  1.00  0.00           H  
ATOM   2026  N   ALA A 134      -6.088  15.217  18.874  1.00  8.07           N  
ATOM   2027  CA  ALA A 134      -6.667  14.282  19.829  1.00  8.72           C  
ATOM   2028  C   ALA A 134      -5.703  13.188  20.292  1.00  7.85           C  
ATOM   2029  O   ALA A 134      -5.672  12.840  21.474  1.00  7.99           O  
ATOM   2030  CB  ALA A 134      -7.923  13.649  19.231  1.00  7.69           C  
ATOM   2031  HA  ALA A 134      -6.913  14.864  20.717  1.00  0.00           H  
ATOM   2032  HB1 ALA A 134      -8.648  14.430  19.003  1.00  0.00           H  
ATOM   2033  HB2 ALA A 134      -7.660  13.117  18.317  1.00  0.00           H  
ATOM   2034  HB3 ALA A 134      -8.353  12.950  19.949  1.00  0.00           H  
ATOM   2035  H   ALA A 134      -6.505  15.303  17.925  1.00  0.00           H  
ATOM   2036  N   VAL A 135      -4.912  12.641  19.376  1.00  7.23           N  
ATOM   2037  CA  VAL A 135      -3.991  11.572  19.754  1.00  7.62           C  
ATOM   2038  C   VAL A 135      -2.874  12.019  20.692  1.00  7.69           C  
ATOM   2039  O   VAL A 135      -2.136  11.193  21.216  1.00  8.28           O  
ATOM   2040  CB  VAL A 135      -3.364  10.892  18.518  1.00  8.43           C  
ATOM   2041  CG1 VAL A 135      -4.458  10.303  17.650  1.00 10.20           C  
ATOM   2042  CG2 VAL A 135      -2.526  11.889  17.732  1.00  9.16           C  
ATOM   2043  HA  VAL A 135      -4.611  10.859  20.297  1.00  0.00           H  
ATOM   2044  HB  VAL A 135      -2.707  10.087  18.847  1.00  0.00           H  
ATOM   2045 HG11 VAL A 135      -5.018   9.565  18.224  1.00  0.00           H  
ATOM   2046 HG12 VAL A 135      -5.129  11.098  17.325  1.00  0.00           H  
ATOM   2047 HG13 VAL A 135      -4.011   9.824  16.779  1.00  0.00           H  
ATOM   2048 HG21 VAL A 135      -3.159  12.713  17.402  1.00  0.00           H  
ATOM   2049 HG22 VAL A 135      -1.729  12.274  18.369  1.00  0.00           H  
ATOM   2050 HG23 VAL A 135      -2.092  11.392  16.864  1.00  0.00           H  
ATOM   2051  H   VAL A 135      -4.948  12.973  18.391  1.00  0.00           H  
ATOM   2052  N   GLN A 136      -2.758  13.323  20.914  1.00  8.44           N  
ATOM   2053  CA  GLN A 136      -1.731  13.839  21.815  1.00 10.56           C  
ATOM   2054  C   GLN A 136      -2.312  14.018  23.216  1.00 10.97           C  
ATOM   2055  O   GLN A 136      -1.659  14.566  24.106  1.00 11.57           O  
ATOM   2056  CB  GLN A 136      -1.202  15.182  21.304  1.00 12.42           C  
ATOM   2057  CG  GLN A 136      -0.712  15.140  19.869  1.00 14.97           C  
ATOM   2058  CD  GLN A 136      -0.143  16.465  19.402  1.00 19.21           C  
ATOM   2059  OE1 GLN A 136      -0.069  16.730  18.203  1.00 23.83           O  
ATOM   2060  NE2 GLN A 136       0.274  17.300  20.348  1.00 20.89           N  
ATOM   2061  HA  GLN A 136      -0.908  13.125  21.852  1.00  0.00           H  
ATOM   2062  HB2 GLN A 136      -2.005  15.916  21.372  1.00  0.00           H  
ATOM   2063  HB3 GLN A 136      -0.374  15.491  21.942  1.00  0.00           H  
ATOM   2064  HG2 GLN A 136       0.065  14.380  19.788  1.00  0.00           H  
ATOM   2065  HG3 GLN A 136      -1.548  14.873  19.223  1.00  0.00           H  
ATOM   2066 HE22 GLN A 136       0.192  17.034  21.350  1.00  0.00           H  
ATOM   2067 HE21 GLN A 136       0.683  18.220  20.086  1.00  0.00           H  
ATOM   2068  H   GLN A 136      -3.406  13.985  20.441  1.00  0.00           H  
ATOM   2069  N   GLN A 137      -3.543  13.549  23.409  1.00  8.96           N  
ATOM   2070  CA  GLN A 137      -4.223  13.677  24.698  1.00 10.10           C  
ATOM   2071  C   GLN A 137      -4.571  12.323  25.303  1.00  9.27           C  
ATOM   2072  O   GLN A 137      -4.887  11.378  24.589  1.00  8.59           O  
ATOM   2073  CB  GLN A 137      -5.497  14.503  24.526  1.00 10.17           C  
ATOM   2074  CG  GLN A 137      -5.255  15.844  23.845  1.00 14.19           C  
ATOM   2075  CD  GLN A 137      -4.359  16.765  24.660  1.00 14.93           C  
ATOM   2076  OE1 GLN A 137      -3.788  17.718  24.133  1.00 22.17           O  
ATOM   2077  NE2 GLN A 137      -4.241  16.488  25.952  1.00 18.87           N  
ATOM   2078  HA  GLN A 137      -3.538  14.177  25.382  1.00  0.00           H  
ATOM   2079  HB2 GLN A 137      -6.203  13.931  23.924  1.00  0.00           H  
ATOM   2080  HB3 GLN A 137      -5.927  14.687  25.511  1.00  0.00           H  
ATOM   2081  HG2 GLN A 137      -4.784  15.664  22.879  1.00  0.00           H  
ATOM   2082  HG3 GLN A 137      -6.216  16.336  23.693  1.00  0.00           H  
ATOM   2083 HE22 GLN A 137      -4.742  15.671  26.357  1.00  0.00           H  
ATOM   2084 HE21 GLN A 137      -3.647  17.087  26.560  1.00  0.00           H  
ATOM   2085  H   GLN A 137      -4.034  13.079  22.622  1.00  0.00           H  
ATOM   2086  N   PRO A 138      -4.523  12.216  26.640  1.00 10.20           N  
ATOM   2087  CA  PRO A 138      -4.831  10.970  27.349  1.00 12.33           C  
ATOM   2088  C   PRO A 138      -6.228  10.419  27.071  1.00  9.55           C  
ATOM   2089  O   PRO A 138      -6.443   9.209  27.124  1.00 10.60           O  
ATOM   2090  CB  PRO A 138      -4.647  11.355  28.814  1.00 12.45           C  
ATOM   2091  CG  PRO A 138      -3.578  12.397  28.752  1.00 14.84           C  
ATOM   2092  CD  PRO A 138      -4.020  13.238  27.575  1.00 11.74           C  
ATOM   2093  HA  PRO A 138      -4.187  10.153  27.024  1.00  0.00           H  
ATOM   2094  HD3 PRO A 138      -4.807  13.936  27.860  1.00  0.00           H  
ATOM   2095  HD2 PRO A 138      -3.184  13.790  27.146  1.00  0.00           H  
ATOM   2096  HG3 PRO A 138      -2.600  11.950  28.574  1.00  0.00           H  
ATOM   2097  HG2 PRO A 138      -3.546  12.986  29.669  1.00  0.00           H  
ATOM   2098  HB2 PRO A 138      -5.568  11.762  29.232  1.00  0.00           H  
ATOM   2099  HB3 PRO A 138      -4.327  10.499  29.408  1.00  0.00           H  
ATOM   2100  N   ASP A 139      -7.174  11.310  26.786  1.00  8.83           N  
ATOM   2101  CA  ASP A 139      -8.548  10.907  26.498  1.00  8.10           C  
ATOM   2102  C   ASP A 139      -8.927  11.380  25.100  1.00  6.52           C  
ATOM   2103  O   ASP A 139     -10.071  11.760  24.853  1.00  8.24           O  
ATOM   2104  CB  ASP A 139      -9.511  11.524  27.521  1.00 10.79           C  
ATOM   2105  CG  ASP A 139      -9.432  13.043  27.560  1.00 11.56           C  
ATOM   2106  OD1 ASP A 139     -10.285  13.667  28.226  1.00 14.24           O  
ATOM   2107  OD2 ASP A 139      -8.516  13.616  26.933  1.00 11.92           O  
ATOM   2108  HA  ASP A 139      -8.619   9.821  26.557  1.00  0.00           H  
ATOM   2109  HB2 ASP A 139     -10.529  11.234  27.261  1.00  0.00           H  
ATOM   2110  HB3 ASP A 139      -9.265  11.136  28.510  1.00  0.00           H  
ATOM   2111  H   ASP A 139      -6.929  12.320  26.768  1.00  0.00           H  
ATOM   2112  N   GLY A 140      -7.964  11.337  24.186  1.00  6.22           N  
ATOM   2113  CA  GLY A 140      -8.212  11.805  22.836  1.00  6.02           C  
ATOM   2114  C   GLY A 140      -9.008  10.884  21.935  1.00  5.29           C  
ATOM   2115  O   GLY A 140      -9.739  11.354  21.068  1.00  5.36           O  
ATOM   2116  HA3 GLY A 140      -7.245  11.977  22.363  1.00  0.00           H  
ATOM   2117  HA2 GLY A 140      -8.754  12.748  22.907  1.00  0.00           H  
ATOM   2118  H   GLY A 140      -7.026  10.965  24.440  1.00  0.00           H  
ATOM   2119  N   LEU A 141      -8.877   9.576  22.132  1.00  4.55           N  
ATOM   2120  CA  LEU A 141      -9.586   8.632  21.286  1.00  4.56           C  
ATOM   2121  C   LEU A 141     -10.416   7.622  22.052  1.00  4.44           C  
ATOM   2122  O   LEU A 141     -10.185   7.368  23.231  1.00  5.95           O  
ATOM   2123  CB  LEU A 141      -8.594   7.855  20.412  1.00  6.32           C  
ATOM   2124  CG  LEU A 141      -7.638   8.582  19.466  1.00  6.13           C  
ATOM   2125  CD1 LEU A 141      -6.887   7.530  18.651  1.00  6.91           C  
ATOM   2126  CD2 LEU A 141      -8.390   9.523  18.542  1.00  9.67           C  
ATOM   2127  HA  LEU A 141     -10.266   9.238  20.686  1.00  0.00           H  
ATOM   2128  HB2 LEU A 141      -7.973   7.272  21.092  1.00  0.00           H  
ATOM   2129  HB3 LEU A 141      -9.187   7.180  19.795  1.00  0.00           H  
ATOM   2130  HG  LEU A 141      -6.940   9.186  20.046  1.00  0.00           H  
ATOM   2131 HD21 LEU A 141      -9.103   8.953  17.946  1.00  0.00           H  
ATOM   2132 HD22 LEU A 141      -8.923  10.265  19.137  1.00  0.00           H  
ATOM   2133 HD23 LEU A 141      -7.682  10.025  17.882  1.00  0.00           H  
ATOM   2134 HD11 LEU A 141      -6.328   6.881  19.325  1.00  0.00           H  
ATOM   2135 HD12 LEU A 141      -7.601   6.936  18.081  1.00  0.00           H  
ATOM   2136 HD13 LEU A 141      -6.198   8.026  17.968  1.00  0.00           H  
ATOM   2137  H   LEU A 141      -8.264   9.227  22.896  1.00  0.00           H  
ATOM   2138  N   ALA A 142     -11.394   7.056  21.355  1.00  5.35           N  
ATOM   2139  CA  ALA A 142     -12.239   6.010  21.904  1.00  5.05           C  
ATOM   2140  C   ALA A 142     -12.318   5.004  20.770  1.00  5.79           C  
ATOM   2141  O   ALA A 142     -12.743   5.341  19.663  1.00  6.98           O  
ATOM   2142  CB  ALA A 142     -13.635   6.543  22.246  1.00  6.30           C  
ATOM   2143  HA  ALA A 142     -11.847   5.593  22.832  1.00  0.00           H  
ATOM   2144  HB1 ALA A 142     -13.547   7.341  22.983  1.00  0.00           H  
ATOM   2145  HB2 ALA A 142     -14.106   6.931  21.343  1.00  0.00           H  
ATOM   2146  HB3 ALA A 142     -14.241   5.734  22.654  1.00  0.00           H  
ATOM   2147  H   ALA A 142     -11.561   7.374  20.379  1.00  0.00           H  
ATOM   2148  N   VAL A 143     -11.859   3.784  21.017  1.00  4.89           N  
ATOM   2149  CA  VAL A 143     -11.931   2.772  19.981  1.00  5.45           C  
ATOM   2150  C   VAL A 143     -12.894   1.697  20.437  1.00  5.86           C  
ATOM   2151  O   VAL A 143     -12.772   1.163  21.542  1.00  6.53           O  
ATOM   2152  CB  VAL A 143     -10.559   2.131  19.691  1.00  5.90           C  
ATOM   2153  CG1 VAL A 143     -10.694   1.130  18.537  1.00  6.38           C  
ATOM   2154  CG2 VAL A 143      -9.545   3.209  19.327  1.00  7.07           C  
ATOM   2155  HA  VAL A 143     -12.268   3.248  19.060  1.00  0.00           H  
ATOM   2156  HB  VAL A 143     -10.212   1.609  20.583  1.00  0.00           H  
ATOM   2157 HG11 VAL A 143     -11.407   0.353  18.813  1.00  0.00           H  
ATOM   2158 HG12 VAL A 143     -11.048   1.650  17.647  1.00  0.00           H  
ATOM   2159 HG13 VAL A 143      -9.723   0.678  18.334  1.00  0.00           H  
ATOM   2160 HG21 VAL A 143      -9.886   3.742  18.440  1.00  0.00           H  
ATOM   2161 HG22 VAL A 143      -9.446   3.908  20.157  1.00  0.00           H  
ATOM   2162 HG23 VAL A 143      -8.580   2.745  19.124  1.00  0.00           H  
ATOM   2163  H   VAL A 143     -11.451   3.555  21.946  1.00  0.00           H  
ATOM   2164  N   LEU A 144     -13.876   1.411  19.591  1.00  6.20           N  
ATOM   2165  CA  LEU A 144     -14.856   0.379  19.880  1.00  5.19           C  
ATOM   2166  C   LEU A 144     -14.324  -0.887  19.223  1.00  5.94           C  
ATOM   2167  O   LEU A 144     -14.178  -0.939  18.001  1.00  5.69           O  
ATOM   2168  CB  LEU A 144     -16.212   0.761  19.282  1.00  7.57           C  
ATOM   2169  CG  LEU A 144     -17.378  -0.212  19.468  1.00  7.11           C  
ATOM   2170  CD1 LEU A 144     -17.638  -0.434  20.946  1.00  9.33           C  
ATOM   2171  CD2 LEU A 144     -18.618   0.357  18.792  1.00  8.66           C  
ATOM   2172  HA  LEU A 144     -15.001   0.244  20.952  1.00  0.00           H  
ATOM   2173  HB2 LEU A 144     -16.507   1.711  19.728  1.00  0.00           H  
ATOM   2174  HB3 LEU A 144     -16.068   0.894  18.210  1.00  0.00           H  
ATOM   2175  HG  LEU A 144     -17.129  -1.171  19.014  1.00  0.00           H  
ATOM   2176 HD21 LEU A 144     -18.867   1.318  19.242  1.00  0.00           H  
ATOM   2177 HD22 LEU A 144     -18.420   0.493  17.729  1.00  0.00           H  
ATOM   2178 HD23 LEU A 144     -19.451  -0.334  18.923  1.00  0.00           H  
ATOM   2179 HD11 LEU A 144     -16.745  -0.850  21.412  1.00  0.00           H  
ATOM   2180 HD12 LEU A 144     -17.885   0.517  21.417  1.00  0.00           H  
ATOM   2181 HD13 LEU A 144     -18.470  -1.128  21.067  1.00  0.00           H  
ATOM   2182  H   LEU A 144     -13.945   1.940  18.698  1.00  0.00           H  
ATOM   2183  N   GLY A 145     -14.007  -1.887  20.042  1.00  5.26           N  
ATOM   2184  CA  GLY A 145     -13.477  -3.138  19.532  1.00  4.90           C  
ATOM   2185  C   GLY A 145     -14.526  -4.227  19.507  1.00  4.70           C  
ATOM   2186  O   GLY A 145     -15.273  -4.402  20.467  1.00  5.37           O  
ATOM   2187  HA3 GLY A 145     -12.652  -3.457  20.169  1.00  0.00           H  
ATOM   2188  HA2 GLY A 145     -13.110  -2.978  18.518  1.00  0.00           H  
ATOM   2189  H   GLY A 145     -14.142  -1.770  21.067  1.00  0.00           H  
ATOM   2190  N   ILE A 146     -14.581  -4.959  18.403  1.00  4.69           N  
ATOM   2191  CA  ILE A 146     -15.556  -6.027  18.240  1.00  5.05           C  
ATOM   2192  C   ILE A 146     -14.864  -7.277  17.714  1.00  6.49           C  
ATOM   2193  O   ILE A 146     -14.163  -7.231  16.707  1.00  6.42           O  
ATOM   2194  CB  ILE A 146     -16.657  -5.601  17.250  1.00  6.69           C  
ATOM   2195  CG1 ILE A 146     -17.325  -4.315  17.746  1.00  7.42           C  
ATOM   2196  CG2 ILE A 146     -17.681  -6.720  17.092  1.00  7.31           C  
ATOM   2197  CD1 ILE A 146     -18.350  -3.736  16.774  1.00  6.94           C  
ATOM   2198  HA  ILE A 146     -16.009  -6.236  19.209  1.00  0.00           H  
ATOM   2199  HB  ILE A 146     -16.212  -5.408  16.274  1.00  0.00           H  
ATOM   2200 HG12 ILE A 146     -17.829  -4.531  18.688  1.00  0.00           H  
ATOM   2201 HG13 ILE A 146     -16.550  -3.567  17.913  1.00  0.00           H  
ATOM   2202 HD11 ILE A 146     -17.861  -3.502  15.829  1.00  0.00           H  
ATOM   2203 HD12 ILE A 146     -19.141  -4.467  16.604  1.00  0.00           H  
ATOM   2204 HD13 ILE A 146     -18.778  -2.827  17.198  1.00  0.00           H  
ATOM   2205 HG21 ILE A 146     -17.185  -7.614  16.714  1.00  0.00           H  
ATOM   2206 HG22 ILE A 146     -18.133  -6.936  18.060  1.00  0.00           H  
ATOM   2207 HG23 ILE A 146     -18.454  -6.407  16.390  1.00  0.00           H  
ATOM   2208  H   ILE A 146     -13.909  -4.765  17.633  1.00  0.00           H  
ATOM   2209  N   PHE A 147     -15.055  -8.391  18.408  1.00  6.30           N  
ATOM   2210  CA  PHE A 147     -14.444  -9.648  18.004  1.00  5.99           C  
ATOM   2211  C   PHE A 147     -15.199 -10.304  16.858  1.00  7.21           C  
ATOM   2212  O   PHE A 147     -16.418 -10.169  16.742  1.00  8.79           O  
ATOM   2213  CB  PHE A 147     -14.404 -10.618  19.186  1.00  5.60           C  
ATOM   2214  CG  PHE A 147     -13.536 -10.158  20.318  1.00  5.64           C  
ATOM   2215  CD1 PHE A 147     -12.170  -9.973  20.129  1.00  5.35           C  
ATOM   2216  CD2 PHE A 147     -14.075  -9.928  21.579  1.00  6.99           C  
ATOM   2217  CE1 PHE A 147     -11.354  -9.569  21.180  1.00  5.09           C  
ATOM   2218  CE2 PHE A 147     -13.267  -9.524  22.638  1.00  6.80           C  
ATOM   2219  CZ  PHE A 147     -11.903  -9.345  22.436  1.00  5.86           C  
ATOM   2220  HA  PHE A 147     -13.433  -9.419  17.667  1.00  0.00           H  
ATOM   2221  HB2 PHE A 147     -15.420 -10.745  19.561  1.00  0.00           H  
ATOM   2222  HB3 PHE A 147     -14.027 -11.577  18.831  1.00  0.00           H  
ATOM   2223  HD2 PHE A 147     -15.144 -10.066  21.740  1.00  0.00           H  
ATOM   2224  HE2 PHE A 147     -13.702  -9.349  23.622  1.00  0.00           H  
ATOM   2225  HZ  PHE A 147     -11.266  -9.029  23.262  1.00  0.00           H  
ATOM   2226  HE1 PHE A 147     -10.285  -9.428  21.018  1.00  0.00           H  
ATOM   2227  HD1 PHE A 147     -11.734 -10.147  19.145  1.00  0.00           H  
ATOM   2228  H   PHE A 147     -15.654  -8.365  19.258  1.00  0.00           H  
ATOM   2229  N   LEU A 148     -14.452 -11.014  16.018  1.00  7.09           N  
ATOM   2230  CA  LEU A 148     -15.010 -11.745  14.888  1.00  6.81           C  
ATOM   2231  C   LEU A 148     -14.681 -13.221  15.028  1.00  7.93           C  
ATOM   2232  O   LEU A 148     -13.525 -13.591  15.237  1.00  7.55           O  
ATOM   2233  CB  LEU A 148     -14.419 -11.259  13.563  1.00  9.06           C  
ATOM   2234  CG  LEU A 148     -15.014 -10.036  12.866  1.00  9.28           C  
ATOM   2235  CD1 LEU A 148     -14.831  -8.793  13.730  1.00  9.06           C  
ATOM   2236  CD2 LEU A 148     -14.328  -9.865  11.520  1.00  9.41           C  
ATOM   2237  HA  LEU A 148     -16.087 -11.578  14.886  1.00  0.00           H  
ATOM   2238  HB2 LEU A 148     -13.368 -11.036  13.749  1.00  0.00           H  
ATOM   2239  HB3 LEU A 148     -14.494 -12.089  12.861  1.00  0.00           H  
ATOM   2240  HG  LEU A 148     -16.084 -10.178  12.713  1.00  0.00           H  
ATOM   2241 HD21 LEU A 148     -13.259  -9.722  11.674  1.00  0.00           H  
ATOM   2242 HD22 LEU A 148     -14.493 -10.756  10.914  1.00  0.00           H  
ATOM   2243 HD23 LEU A 148     -14.742  -8.995  11.010  1.00  0.00           H  
ATOM   2244 HD11 LEU A 148     -15.335  -8.939  14.686  1.00  0.00           H  
ATOM   2245 HD12 LEU A 148     -13.768  -8.624  13.900  1.00  0.00           H  
ATOM   2246 HD13 LEU A 148     -15.260  -7.931  13.219  1.00  0.00           H  
ATOM   2247  H   LEU A 148     -13.424 -11.049  16.174  1.00  0.00           H  
ATOM   2248  N   LYS A 149     -15.704 -14.060  14.922  1.00  8.16           N  
ATOM   2249  CA  LYS A 149     -15.506 -15.500  14.986  1.00  8.34           C  
ATOM   2250  C   LYS A 149     -16.013 -16.045  13.659  1.00 10.08           C  
ATOM   2251  O   LYS A 149     -16.854 -15.419  13.008  1.00  9.62           O  
ATOM   2252  CB  LYS A 149     -16.284 -16.119  16.153  1.00 10.40           C  
ATOM   2253  CG  LYS A 149     -17.795 -16.005  16.052  1.00 12.01           C  
ATOM   2254  CD  LYS A 149     -18.468 -16.750  17.199  1.00 17.61           C  
ATOM   2255  CE  LYS A 149     -19.977 -16.606  17.141  1.00 21.47           C  
ATOM   2256  NZ  LYS A 149     -20.660 -17.349  18.238  1.00 24.96           N  
ATOM   2257  HA  LYS A 149     -14.457 -15.745  15.152  1.00  0.00           H  
ATOM   2258  HB2 LYS A 149     -16.028 -17.177  16.207  1.00  0.00           H  
ATOM   2259  HB3 LYS A 149     -15.968 -15.623  17.071  1.00  0.00           H  
ATOM   2260  HG2 LYS A 149     -18.079 -14.953  16.092  1.00  0.00           H  
ATOM   2261  HG3 LYS A 149     -18.124 -16.433  15.105  1.00  0.00           H  
ATOM   2262  HD2 LYS A 149     -18.209 -17.807  17.136  1.00  0.00           H  
ATOM   2263  HD3 LYS A 149     -18.109 -16.345  18.145  1.00  0.00           H  
ATOM   2264  HE2 LYS A 149     -20.329 -16.991  16.184  1.00  0.00           H  
ATOM   2265  HE3 LYS A 149     -20.232 -15.549  17.222  1.00  0.00           H  
ATOM   2266  HZ1 LYS A 149     -20.430 -18.361  18.166  1.00  0.00           H  
ATOM   2267  HZ2 LYS A 149     -20.336 -16.984  19.156  1.00  0.00           H  
ATOM   2268  HZ3 LYS A 149     -21.689 -17.219  18.155  1.00  0.00           H  
ATOM   2269  H   LYS A 149     -16.664 -13.682  14.791  1.00  0.00           H  
ATOM   2270  N   VAL A 150     -15.488 -17.195  13.253  1.00  9.50           N  
ATOM   2271  CA  VAL A 150     -15.888 -17.812  11.996  1.00  9.48           C  
ATOM   2272  C   VAL A 150     -17.099 -18.722  12.175  1.00  9.68           C  
ATOM   2273  O   VAL A 150     -17.095 -19.641  12.994  1.00  9.52           O  
ATOM   2274  CB  VAL A 150     -14.724 -18.620  11.388  1.00 10.17           C  
ATOM   2275  CG1 VAL A 150     -15.189 -19.358  10.139  1.00 10.91           C  
ATOM   2276  CG2 VAL A 150     -13.579 -17.680  11.044  1.00 10.54           C  
ATOM   2277  HA  VAL A 150     -16.161 -17.004  11.317  1.00  0.00           H  
ATOM   2278  HB  VAL A 150     -14.381 -19.355  12.116  1.00  0.00           H  
ATOM   2279 HG11 VAL A 150     -15.998 -20.040  10.401  1.00  0.00           H  
ATOM   2280 HG12 VAL A 150     -15.545 -18.636   9.404  1.00  0.00           H  
ATOM   2281 HG13 VAL A 150     -14.356 -19.924   9.722  1.00  0.00           H  
ATOM   2282 HG21 VAL A 150     -13.923 -16.939  10.323  1.00  0.00           H  
ATOM   2283 HG22 VAL A 150     -13.239 -17.177  11.949  1.00  0.00           H  
ATOM   2284 HG23 VAL A 150     -12.757 -18.253  10.614  1.00  0.00           H  
ATOM   2285  H   VAL A 150     -14.775 -17.666  13.846  1.00  0.00           H  
ATOM   2286  N   GLY A 151     -18.137 -18.444  11.397  1.00  7.71           N  
ATOM   2287  CA  GLY A 151     -19.355 -19.227  11.457  1.00  9.76           C  
ATOM   2288  C   GLY A 151     -20.274 -18.739  10.359  1.00  8.99           C  
ATOM   2289  O   GLY A 151     -19.949 -18.860   9.179  1.00 10.97           O  
ATOM   2290  HA3 GLY A 151     -19.834 -19.095  12.427  1.00  0.00           H  
ATOM   2291  HA2 GLY A 151     -19.126 -20.282  11.307  1.00  0.00           H  
ATOM   2292  H   GLY A 151     -18.075 -17.648  10.731  1.00  0.00           H  
ATOM   2293  N   SER A 152     -21.419 -18.183  10.743  1.00 12.29           N  
ATOM   2294  CA  SER A 152     -22.367 -17.655   9.769  1.00 13.05           C  
ATOM   2295  C   SER A 152     -21.783 -16.388   9.164  1.00 12.80           C  
ATOM   2296  O   SER A 152     -20.999 -15.686   9.806  1.00 13.03           O  
ATOM   2297  CB  SER A 152     -23.699 -17.325  10.444  1.00 14.70           C  
ATOM   2298  OG  SER A 152     -24.282 -18.482  11.013  1.00 20.13           O  
ATOM   2299  HA  SER A 152     -22.544 -18.402   8.995  1.00  0.00           H  
ATOM   2300  HB2 SER A 152     -24.381 -16.910   9.702  1.00  0.00           H  
ATOM   2301  HB3 SER A 152     -23.528 -16.589  11.230  1.00  0.00           H  
ATOM   2302  HG  SER A 152     -24.444 -19.152  10.302  1.00  0.00           H  
ATOM   2303  H   SER A 152     -21.643 -18.124  11.757  1.00  0.00           H  
ATOM   2304  N   ALA A 153     -22.163 -16.097   7.925  1.00 12.39           N  
ATOM   2305  CA  ALA A 153     -21.676 -14.903   7.256  1.00 11.12           C  
ATOM   2306  C   ALA A 153     -22.315 -13.661   7.863  1.00 11.32           C  
ATOM   2307  O   ALA A 153     -23.402 -13.724   8.439  1.00 11.09           O  
ATOM   2308  CB  ALA A 153     -21.992 -14.972   5.763  1.00 12.67           C  
ATOM   2309  HA  ALA A 153     -20.596 -14.845   7.389  1.00  0.00           H  
ATOM   2310  HB1 ALA A 153     -21.508 -15.848   5.331  1.00  0.00           H  
ATOM   2311  HB2 ALA A 153     -23.071 -15.046   5.624  1.00  0.00           H  
ATOM   2312  HB3 ALA A 153     -21.622 -14.072   5.273  1.00  0.00           H  
ATOM   2313  H   ALA A 153     -22.818 -16.733   7.427  1.00  0.00           H  
ATOM   2314  N   LYS A 154     -21.617 -12.538   7.748  1.00 11.58           N  
ATOM   2315  CA  LYS A 154     -22.116 -11.262   8.240  1.00 12.70           C  
ATOM   2316  C   LYS A 154     -22.457 -10.499   6.965  1.00 11.44           C  
ATOM   2317  O   LYS A 154     -21.572 -10.005   6.268  1.00 11.03           O  
ATOM   2318  CB  LYS A 154     -21.029 -10.527   9.028  1.00 13.06           C  
ATOM   2319  CG  LYS A 154     -21.527  -9.309   9.791  1.00 14.93           C  
ATOM   2320  CD  LYS A 154     -22.520  -9.696  10.878  1.00 15.95           C  
ATOM   2321  CE  LYS A 154     -22.935  -8.486  11.702  1.00 18.17           C  
ATOM   2322  NZ  LYS A 154     -23.938  -8.828  12.743  1.00 21.20           N  
ATOM   2323  HA  LYS A 154     -22.965 -11.369   8.915  1.00  0.00           H  
ATOM   2324  HB2 LYS A 154     -20.594 -11.225   9.744  1.00  0.00           H  
ATOM   2325  HB3 LYS A 154     -20.260 -10.201   8.328  1.00  0.00           H  
ATOM   2326  HG2 LYS A 154     -20.676  -8.807  10.251  1.00  0.00           H  
ATOM   2327  HG3 LYS A 154     -22.014  -8.628   9.093  1.00  0.00           H  
ATOM   2328  HD2 LYS A 154     -23.405 -10.130  10.413  1.00  0.00           H  
ATOM   2329  HD3 LYS A 154     -22.058 -10.433  11.536  1.00  0.00           H  
ATOM   2330  HE2 LYS A 154     -23.363  -7.738  11.035  1.00  0.00           H  
ATOM   2331  HE3 LYS A 154     -22.051  -8.074  12.189  1.00  0.00           H  
ATOM   2332  HZ1 LYS A 154     -24.789  -9.215  12.288  1.00  0.00           H  
ATOM   2333  HZ2 LYS A 154     -23.536  -9.536  13.390  1.00  0.00           H  
ATOM   2334  HZ3 LYS A 154     -24.188  -7.971  13.277  1.00  0.00           H  
ATOM   2335  H   LYS A 154     -20.683 -12.571   7.292  1.00  0.00           H  
ATOM   2336  N   PRO A 155     -23.752 -10.409   6.634  1.00 12.84           N  
ATOM   2337  CA  PRO A 155     -24.186  -9.707   5.424  1.00 13.54           C  
ATOM   2338  C   PRO A 155     -23.634  -8.296   5.296  1.00 13.06           C  
ATOM   2339  O   PRO A 155     -23.180  -7.900   4.224  1.00 13.65           O  
ATOM   2340  CB  PRO A 155     -25.709  -9.726   5.544  1.00 14.06           C  
ATOM   2341  CG  PRO A 155     -25.969 -10.992   6.297  1.00 15.38           C  
ATOM   2342  CD  PRO A 155     -24.911 -10.938   7.372  1.00 14.39           C  
ATOM   2343  HA  PRO A 155     -23.814 -10.188   4.519  1.00  0.00           H  
ATOM   2344  HD3 PRO A 155     -25.203 -10.270   8.183  1.00  0.00           H  
ATOM   2345  HD2 PRO A 155     -24.705 -11.929   7.776  1.00  0.00           H  
ATOM   2346  HG3 PRO A 155     -25.842 -11.866   5.659  1.00  0.00           H  
ATOM   2347  HG2 PRO A 155     -26.971 -11.000   6.726  1.00  0.00           H  
ATOM   2348  HB2 PRO A 155     -26.070  -8.859   6.097  1.00  0.00           H  
ATOM   2349  HB3 PRO A 155     -26.180  -9.750   4.561  1.00  0.00           H  
ATOM   2350  N   GLY A 156     -23.666  -7.550   6.395  1.00 13.67           N  
ATOM   2351  CA  GLY A 156     -23.185  -6.180   6.381  1.00 13.79           C  
ATOM   2352  C   GLY A 156     -21.707  -5.999   6.094  1.00 14.21           C  
ATOM   2353  O   GLY A 156     -21.249  -4.880   5.858  1.00 13.96           O  
ATOM   2354  HA3 GLY A 156     -23.392  -5.743   7.358  1.00  0.00           H  
ATOM   2355  HA2 GLY A 156     -23.742  -5.638   5.617  1.00  0.00           H  
ATOM   2356  H   GLY A 156     -24.041  -7.953   7.278  1.00  0.00           H  
ATOM   2357  N   LEU A 157     -20.953  -7.092   6.111  1.00 13.61           N  
ATOM   2358  CA  LEU A 157     -19.521  -7.031   5.848  1.00 12.36           C  
ATOM   2359  C   LEU A 157     -19.182  -7.328   4.391  1.00 12.88           C  
ATOM   2360  O   LEU A 157     -18.098  -6.987   3.916  1.00 12.55           O  
ATOM   2361  CB  LEU A 157     -18.783  -8.035   6.743  1.00 12.65           C  
ATOM   2362  CG  LEU A 157     -17.262  -8.162   6.577  1.00 11.74           C  
ATOM   2363  CD1 LEU A 157     -16.582  -6.878   7.041  1.00 12.31           C  
ATOM   2364  CD2 LEU A 157     -16.748  -9.353   7.382  1.00 12.67           C  
ATOM   2365  HA  LEU A 157     -19.202  -6.012   6.067  1.00  0.00           H  
ATOM   2366  HB2 LEU A 157     -18.974  -7.750   7.778  1.00  0.00           H  
ATOM   2367  HB3 LEU A 157     -19.214  -9.018   6.553  1.00  0.00           H  
ATOM   2368  HG  LEU A 157     -17.029  -8.324   5.525  1.00  0.00           H  
ATOM   2369 HD21 LEU A 157     -16.984  -9.206   8.436  1.00  0.00           H  
ATOM   2370 HD22 LEU A 157     -17.226 -10.265   7.025  1.00  0.00           H  
ATOM   2371 HD23 LEU A 157     -15.668  -9.435   7.258  1.00  0.00           H  
ATOM   2372 HD11 LEU A 157     -16.942  -6.041   6.442  1.00  0.00           H  
ATOM   2373 HD12 LEU A 157     -16.817  -6.703   8.091  1.00  0.00           H  
ATOM   2374 HD13 LEU A 157     -15.503  -6.976   6.920  1.00  0.00           H  
ATOM   2375  H   LEU A 157     -21.394  -8.011   6.316  1.00  0.00           H  
ATOM   2376  N   GLN A 158     -20.112  -7.955   3.678  1.00 13.17           N  
ATOM   2377  CA  GLN A 158     -19.860  -8.337   2.294  1.00 13.69           C  
ATOM   2378  C   GLN A 158     -19.395  -7.211   1.381  1.00 13.16           C  
ATOM   2379  O   GLN A 158     -18.485  -7.409   0.578  1.00 14.04           O  
ATOM   2380  CB  GLN A 158     -21.090  -9.020   1.698  1.00 14.35           C  
ATOM   2381  CG  GLN A 158     -20.772  -9.901   0.494  1.00 13.84           C  
ATOM   2382  CD  GLN A 158     -19.636 -10.881   0.770  1.00 15.38           C  
ATOM   2383  OE1 GLN A 158     -19.599 -11.532   1.815  1.00 14.54           O  
ATOM   2384  NE2 GLN A 158     -18.710 -10.996  -0.175  1.00 15.26           N  
ATOM   2385  HA  GLN A 158     -19.020  -9.030   2.344  1.00  0.00           H  
ATOM   2386  HB2 GLN A 158     -21.548  -9.640   2.468  1.00  0.00           H  
ATOM   2387  HB3 GLN A 158     -21.796  -8.250   1.386  1.00  0.00           H  
ATOM   2388  HG2 GLN A 158     -21.665 -10.467   0.229  1.00  0.00           H  
ATOM   2389  HG3 GLN A 158     -20.487  -9.262  -0.342  1.00  0.00           H  
ATOM   2390 HE22 GLN A 158     -18.779 -10.427  -1.043  1.00  0.00           H  
ATOM   2391 HE21 GLN A 158     -17.916 -11.655  -0.047  1.00  0.00           H  
ATOM   2392  H   GLN A 158     -21.031  -8.176   4.113  1.00  0.00           H  
ATOM   2393  N   LYS A 159     -19.997  -6.032   1.491  1.00 14.46           N  
ATOM   2394  CA  LYS A 159     -19.578  -4.930   0.634  1.00 14.34           C  
ATOM   2395  C   LYS A 159     -18.104  -4.604   0.831  1.00 14.13           C  
ATOM   2396  O   LYS A 159     -17.424  -4.197  -0.105  1.00 14.34           O  
ATOM   2397  CB  LYS A 159     -20.449  -3.691   0.868  1.00 17.91           C  
ATOM   2398  CG  LYS A 159     -21.832  -3.823   0.235  1.00 20.84           C  
ATOM   2399  CD  LYS A 159     -22.501  -2.477  -0.025  1.00 25.01           C  
ATOM   2400  CE  LYS A 159     -22.987  -1.814   1.253  1.00 26.52           C  
ATOM   2401  NZ  LYS A 159     -23.719  -0.539   0.973  1.00 27.91           N  
ATOM   2402  HA  LYS A 159     -19.712  -5.247  -0.400  1.00  0.00           H  
ATOM   2403  HB2 LYS A 159     -20.568  -3.544   1.941  1.00  0.00           H  
ATOM   2404  HB3 LYS A 159     -19.948  -2.824   0.437  1.00  0.00           H  
ATOM   2405  HG2 LYS A 159     -21.731  -4.350  -0.714  1.00  0.00           H  
ATOM   2406  HG3 LYS A 159     -22.467  -4.403   0.905  1.00  0.00           H  
ATOM   2407  HD2 LYS A 159     -21.782  -1.817  -0.511  1.00  0.00           H  
ATOM   2408  HD3 LYS A 159     -23.354  -2.632  -0.685  1.00  0.00           H  
ATOM   2409  HE2 LYS A 159     -22.127  -1.596   1.887  1.00  0.00           H  
ATOM   2410  HE3 LYS A 159     -23.656  -2.499   1.774  1.00  0.00           H  
ATOM   2411  HZ1 LYS A 159     -23.085   0.123   0.482  1.00  0.00           H  
ATOM   2412  HZ2 LYS A 159     -24.545  -0.739   0.374  1.00  0.00           H  
ATOM   2413  HZ3 LYS A 159     -24.034  -0.117   1.870  1.00  0.00           H  
ATOM   2414  H   LYS A 159     -20.761  -5.896   2.183  1.00  0.00           H  
ATOM   2415  N   VAL A 160     -17.610  -4.792   2.051  1.00 13.24           N  
ATOM   2416  CA  VAL A 160     -16.204  -4.549   2.346  1.00 12.66           C  
ATOM   2417  C   VAL A 160     -15.379  -5.659   1.701  1.00 12.94           C  
ATOM   2418  O   VAL A 160     -14.360  -5.407   1.061  1.00 13.30           O  
ATOM   2419  CB  VAL A 160     -15.939  -4.562   3.872  1.00 13.71           C  
ATOM   2420  CG1 VAL A 160     -14.443  -4.521   4.146  1.00 14.86           C  
ATOM   2421  CG2 VAL A 160     -16.633  -3.378   4.531  1.00 15.35           C  
ATOM   2422  HA  VAL A 160     -15.929  -3.569   1.955  1.00  0.00           H  
ATOM   2423  HB  VAL A 160     -16.342  -5.483   4.294  1.00  0.00           H  
ATOM   2424 HG11 VAL A 160     -13.968  -5.391   3.693  1.00  0.00           H  
ATOM   2425 HG12 VAL A 160     -14.021  -3.612   3.718  1.00  0.00           H  
ATOM   2426 HG13 VAL A 160     -14.272  -4.531   5.222  1.00  0.00           H  
ATOM   2427 HG21 VAL A 160     -16.247  -2.451   4.107  1.00  0.00           H  
ATOM   2428 HG22 VAL A 160     -17.706  -3.442   4.352  1.00  0.00           H  
ATOM   2429 HG23 VAL A 160     -16.440  -3.397   5.604  1.00  0.00           H  
ATOM   2430  H   VAL A 160     -18.240  -5.119   2.811  1.00  0.00           H  
ATOM   2431  N   VAL A 161     -15.835  -6.894   1.874  1.00 13.24           N  
ATOM   2432  CA  VAL A 161     -15.141  -8.047   1.321  1.00 15.30           C  
ATOM   2433  C   VAL A 161     -15.009  -7.984  -0.198  1.00 15.46           C  
ATOM   2434  O   VAL A 161     -13.948  -8.273  -0.743  1.00 15.61           O  
ATOM   2435  CB  VAL A 161     -15.861  -9.360   1.710  1.00 15.11           C  
ATOM   2436  CG1 VAL A 161     -15.251 -10.538   0.966  1.00 17.79           C  
ATOM   2437  CG2 VAL A 161     -15.753  -9.581   3.214  1.00 14.39           C  
ATOM   2438  HA  VAL A 161     -14.138  -8.030   1.747  1.00  0.00           H  
ATOM   2439  HB  VAL A 161     -16.912  -9.280   1.434  1.00  0.00           H  
ATOM   2440 HG11 VAL A 161     -15.353 -10.380  -0.108  1.00  0.00           H  
ATOM   2441 HG12 VAL A 161     -14.195 -10.621   1.223  1.00  0.00           H  
ATOM   2442 HG13 VAL A 161     -15.769 -11.454   1.251  1.00  0.00           H  
ATOM   2443 HG21 VAL A 161     -14.702  -9.648   3.496  1.00  0.00           H  
ATOM   2444 HG22 VAL A 161     -16.218  -8.745   3.737  1.00  0.00           H  
ATOM   2445 HG23 VAL A 161     -16.262 -10.507   3.481  1.00  0.00           H  
ATOM   2446  H   VAL A 161     -16.709  -7.041   2.418  1.00  0.00           H  
ATOM   2447  N   ASP A 162     -16.078  -7.588  -0.880  1.00 17.28           N  
ATOM   2448  CA  ASP A 162     -16.049  -7.532  -2.337  1.00 18.41           C  
ATOM   2449  C   ASP A 162     -15.166  -6.452  -2.956  1.00 18.31           C  
ATOM   2450  O   ASP A 162     -14.778  -6.564  -4.119  1.00 20.36           O  
ATOM   2451  CB  ASP A 162     -17.470  -7.400  -2.892  1.00 19.77           C  
ATOM   2452  CG  ASP A 162     -18.291  -8.660  -2.695  1.00 21.27           C  
ATOM   2453  OD1 ASP A 162     -17.730  -9.766  -2.851  1.00 23.79           O  
ATOM   2454  OD2 ASP A 162     -19.499  -8.547  -2.399  1.00 23.39           O  
ATOM   2455  HA  ASP A 162     -15.587  -8.476  -2.626  1.00  0.00           H  
ATOM   2456  HB2 ASP A 162     -17.969  -6.575  -2.384  1.00  0.00           H  
ATOM   2457  HB3 ASP A 162     -17.410  -7.185  -3.959  1.00  0.00           H  
ATOM   2458  H   ASP A 162     -16.943  -7.316  -0.371  1.00  0.00           H  
ATOM   2459  N   VAL A 163     -14.840  -5.412  -2.195  1.00 17.86           N  
ATOM   2460  CA  VAL A 163     -14.016  -4.338  -2.733  1.00 17.62           C  
ATOM   2461  C   VAL A 163     -12.516  -4.572  -2.534  1.00 16.62           C  
ATOM   2462  O   VAL A 163     -11.691  -3.900  -3.151  1.00 16.65           O  
ATOM   2463  CB  VAL A 163     -14.409  -2.972  -2.108  1.00 17.58           C  
ATOM   2464  CG1 VAL A 163     -13.838  -2.847  -0.702  1.00 19.10           C  
ATOM   2465  CG2 VAL A 163     -13.931  -1.836  -2.994  1.00 18.96           C  
ATOM   2466  HA  VAL A 163     -14.207  -4.326  -3.806  1.00  0.00           H  
ATOM   2467  HB  VAL A 163     -15.495  -2.915  -2.036  1.00  0.00           H  
ATOM   2468 HG11 VAL A 163     -14.232  -3.650  -0.079  1.00  0.00           H  
ATOM   2469 HG12 VAL A 163     -12.751  -2.919  -0.745  1.00  0.00           H  
ATOM   2470 HG13 VAL A 163     -14.123  -1.884  -0.280  1.00  0.00           H  
ATOM   2471 HG21 VAL A 163     -12.847  -1.886  -3.093  1.00  0.00           H  
ATOM   2472 HG22 VAL A 163     -14.392  -1.926  -3.978  1.00  0.00           H  
ATOM   2473 HG23 VAL A 163     -14.213  -0.884  -2.545  1.00  0.00           H  
ATOM   2474  H   VAL A 163     -15.175  -5.365  -1.211  1.00  0.00           H  
ATOM   2475  N   LEU A 164     -12.164  -5.538  -1.688  1.00 16.53           N  
ATOM   2476  CA  LEU A 164     -10.757  -5.828  -1.409  1.00 16.73           C  
ATOM   2477  C   LEU A 164      -9.943  -6.202  -2.646  1.00 17.31           C  
ATOM   2478  O   LEU A 164      -8.732  -5.972  -2.694  1.00 16.73           O  
ATOM   2479  CB  LEU A 164     -10.644  -6.943  -0.364  1.00 14.19           C  
ATOM   2480  CG  LEU A 164     -11.320  -6.703   0.990  1.00 15.27           C  
ATOM   2481  CD1 LEU A 164     -11.073  -7.904   1.890  1.00 15.77           C  
ATOM   2482  CD2 LEU A 164     -10.773  -5.436   1.635  1.00 13.55           C  
ATOM   2483  HA  LEU A 164     -10.332  -4.900  -1.027  1.00  0.00           H  
ATOM   2484  HB2 LEU A 164     -11.083  -7.843  -0.795  1.00  0.00           H  
ATOM   2485  HB3 LEU A 164      -9.584  -7.111  -0.176  1.00  0.00           H  
ATOM   2486  HG  LEU A 164     -12.393  -6.575   0.844  1.00  0.00           H  
ATOM   2487 HD21 LEU A 164      -9.699  -5.541   1.786  1.00  0.00           H  
ATOM   2488 HD22 LEU A 164     -10.968  -4.585   0.983  1.00  0.00           H  
ATOM   2489 HD23 LEU A 164     -11.263  -5.279   2.596  1.00  0.00           H  
ATOM   2490 HD11 LEU A 164     -11.490  -8.797   1.425  1.00  0.00           H  
ATOM   2491 HD12 LEU A 164     -10.000  -8.035   2.033  1.00  0.00           H  
ATOM   2492 HD13 LEU A 164     -11.552  -7.738   2.855  1.00  0.00           H  
ATOM   2493  H   LEU A 164     -12.903  -6.097  -1.216  1.00  0.00           H  
ATOM   2494  N   ASP A 165     -10.603  -6.778  -3.645  1.00 19.72           N  
ATOM   2495  CA  ASP A 165      -9.918  -7.169  -4.872  1.00 21.59           C  
ATOM   2496  C   ASP A 165      -9.305  -5.954  -5.569  1.00 22.20           C  
ATOM   2497  O   ASP A 165      -8.293  -6.073  -6.264  1.00 23.69           O  
ATOM   2498  CB  ASP A 165     -10.898  -7.869  -5.819  1.00 21.58           C  
ATOM   2499  CG  ASP A 165     -10.244  -8.317  -7.113  1.00 21.83           C  
ATOM   2500  OD1 ASP A 165      -9.782  -7.449  -7.884  1.00 21.90           O  
ATOM   2501  OD2 ASP A 165     -10.192  -9.540  -7.361  1.00 21.90           O  
ATOM   2502  HA  ASP A 165      -9.114  -7.856  -4.608  1.00  0.00           H  
ATOM   2503  HB2 ASP A 165     -11.307  -8.744  -5.314  1.00  0.00           H  
ATOM   2504  HB3 ASP A 165     -11.706  -7.178  -6.058  1.00  0.00           H  
ATOM   2505  H   ASP A 165     -11.624  -6.953  -3.551  1.00  0.00           H  
ATOM   2506  N   SER A 166      -9.912  -4.787  -5.369  1.00 22.11           N  
ATOM   2507  CA  SER A 166      -9.431  -3.559  -5.996  1.00 22.15           C  
ATOM   2508  C   SER A 166      -8.320  -2.843  -5.226  1.00 20.84           C  
ATOM   2509  O   SER A 166      -7.750  -1.870  -5.719  1.00 20.61           O  
ATOM   2510  CB  SER A 166     -10.598  -2.595  -6.231  1.00 22.91           C  
ATOM   2511  OG  SER A 166     -11.187  -2.186  -5.010  1.00 24.74           O  
ATOM   2512  HA  SER A 166      -8.988  -3.870  -6.942  1.00  0.00           H  
ATOM   2513  HB2 SER A 166     -11.353  -3.094  -6.839  1.00  0.00           H  
ATOM   2514  HB3 SER A 166     -10.230  -1.715  -6.759  1.00  0.00           H  
ATOM   2515  HG  SER A 166     -11.528  -2.980  -4.527  1.00  0.00           H  
ATOM   2516  H   SER A 166     -10.748  -4.749  -4.752  1.00  0.00           H  
ATOM   2517  N   ILE A 167      -8.015  -3.312  -4.018  1.00 18.40           N  
ATOM   2518  CA  ILE A 167      -6.950  -2.709  -3.220  1.00 17.24           C  
ATOM   2519  C   ILE A 167      -6.052  -3.802  -2.650  1.00 16.27           C  
ATOM   2520  O   ILE A 167      -5.679  -3.772  -1.480  1.00 16.21           O  
ATOM   2521  CB  ILE A 167      -7.507  -1.865  -2.046  1.00 16.73           C  
ATOM   2522  CG1 ILE A 167      -8.425  -2.720  -1.171  1.00 16.98           C  
ATOM   2523  CG2 ILE A 167      -8.247  -0.651  -2.583  1.00 18.11           C  
ATOM   2524  CD1 ILE A 167      -8.766  -2.077   0.155  1.00 19.05           C  
ATOM   2525  HA  ILE A 167      -6.387  -2.050  -3.880  1.00  0.00           H  
ATOM   2526  HB  ILE A 167      -6.677  -1.517  -1.431  1.00  0.00           H  
ATOM   2527 HG12 ILE A 167      -9.352  -2.900  -1.716  1.00  0.00           H  
ATOM   2528 HG13 ILE A 167      -7.929  -3.671  -0.976  1.00  0.00           H  
ATOM   2529 HD11 ILE A 167      -7.850  -1.900   0.718  1.00  0.00           H  
ATOM   2530 HD12 ILE A 167      -9.274  -1.129  -0.022  1.00  0.00           H  
ATOM   2531 HD13 ILE A 167      -9.420  -2.740   0.721  1.00  0.00           H  
ATOM   2532 HG21 ILE A 167      -7.562  -0.040  -3.171  1.00  0.00           H  
ATOM   2533 HG22 ILE A 167      -9.074  -0.980  -3.212  1.00  0.00           H  
ATOM   2534 HG23 ILE A 167      -8.634  -0.065  -1.749  1.00  0.00           H  
ATOM   2535  H   ILE A 167      -8.544  -4.122  -3.636  1.00  0.00           H  
ATOM   2536  N   LYS A 168      -5.696  -4.764  -3.492  1.00 16.48           N  
ATOM   2537  CA  LYS A 168      -4.864  -5.874  -3.052  1.00 16.88           C  
ATOM   2538  C   LYS A 168      -3.514  -5.467  -2.477  1.00 16.97           C  
ATOM   2539  O   LYS A 168      -3.087  -6.002  -1.457  1.00 15.61           O  
ATOM   2540  CB  LYS A 168      -4.631  -6.854  -4.204  1.00 17.45           C  
ATOM   2541  CG  LYS A 168      -3.962  -8.150  -3.765  1.00 20.29           C  
ATOM   2542  CD  LYS A 168      -3.679  -9.083  -4.934  1.00 22.49           C  
ATOM   2543  CE  LYS A 168      -2.537  -8.568  -5.788  1.00 22.81           C  
ATOM   2544  NZ  LYS A 168      -2.170  -9.538  -6.862  1.00 25.57           N  
ATOM   2545  HA  LYS A 168      -5.423  -6.340  -2.241  1.00  0.00           H  
ATOM   2546  HB2 LYS A 168      -5.594  -7.096  -4.653  1.00  0.00           H  
ATOM   2547  HB3 LYS A 168      -3.996  -6.371  -4.947  1.00  0.00           H  
ATOM   2548  HG2 LYS A 168      -3.020  -7.909  -3.274  1.00  0.00           H  
ATOM   2549  HG3 LYS A 168      -4.617  -8.661  -3.060  1.00  0.00           H  
ATOM   2550  HD2 LYS A 168      -3.417 -10.068  -4.547  1.00  0.00           H  
ATOM   2551  HD3 LYS A 168      -4.575  -9.163  -5.550  1.00  0.00           H  
ATOM   2552  HE2 LYS A 168      -1.668  -8.399  -5.152  1.00  0.00           H  
ATOM   2553  HE3 LYS A 168      -2.837  -7.627  -6.249  1.00  0.00           H  
ATOM   2554  HZ1 LYS A 168      -1.877 -10.437  -6.430  1.00  0.00           H  
ATOM   2555  HZ2 LYS A 168      -2.993  -9.700  -7.477  1.00  0.00           H  
ATOM   2556  HZ3 LYS A 168      -1.386  -9.150  -7.424  1.00  0.00           H  
ATOM   2557  H   LYS A 168      -6.016  -4.724  -4.481  1.00  0.00           H  
ATOM   2558  N   THR A 169      -2.847  -4.514  -3.122  1.00 16.42           N  
ATOM   2559  CA  THR A 169      -1.522  -4.096  -2.683  1.00 15.64           C  
ATOM   2560  C   THR A 169      -1.411  -2.758  -1.956  1.00 15.21           C  
ATOM   2561  O   THR A 169      -2.286  -1.899  -2.057  1.00 15.28           O  
ATOM   2562  CB  THR A 169      -0.554  -4.089  -3.873  1.00 18.14           C  
ATOM   2563  OG1 THR A 169      -1.117  -3.315  -4.939  1.00 18.33           O  
ATOM   2564  CG2 THR A 169      -0.315  -5.511  -4.359  1.00 18.25           C  
ATOM   2565  HA  THR A 169      -1.264  -4.841  -1.930  1.00  0.00           H  
ATOM   2566  HB  THR A 169       0.394  -3.653  -3.558  1.00  0.00           H  
ATOM   2567  HG1 THR A 169      -1.267  -2.387  -4.628  1.00  0.00           H  
ATOM   2568 HG23 THR A 169       0.113  -6.103  -3.550  1.00  0.00           H  
ATOM   2569 HG21 THR A 169      -1.262  -5.951  -4.671  1.00  0.00           H  
ATOM   2570 HG22 THR A 169       0.374  -5.494  -5.203  1.00  0.00           H  
ATOM   2571  H   THR A 169      -3.278  -4.060  -3.953  1.00  0.00           H  
ATOM   2572  N   LYS A 170      -0.308  -2.613  -1.226  1.00 15.74           N  
ATOM   2573  CA  LYS A 170      -0.002  -1.418  -0.443  1.00 17.17           C  
ATOM   2574  C   LYS A 170      -0.076  -0.142  -1.264  1.00 18.54           C  
ATOM   2575  O   LYS A 170       0.516  -0.051  -2.338  1.00 19.44           O  
ATOM   2576  CB  LYS A 170       1.396  -1.544   0.169  1.00 16.66           C  
ATOM   2577  CG  LYS A 170       1.853  -0.322   0.960  1.00 18.52           C  
ATOM   2578  CD  LYS A 170       3.234  -0.537   1.568  1.00 21.72           C  
ATOM   2579  CE  LYS A 170       3.684   0.683   2.361  1.00 25.41           C  
ATOM   2580  NZ  LYS A 170       5.028   0.499   2.981  1.00 26.70           N  
ATOM   2581  HA  LYS A 170      -0.758  -1.348   0.339  1.00  0.00           H  
ATOM   2582  HB2 LYS A 170       1.398  -2.404   0.839  1.00  0.00           H  
ATOM   2583  HB3 LYS A 170       2.108  -1.712  -0.639  1.00  0.00           H  
ATOM   2584  HG2 LYS A 170       1.889   0.539   0.293  1.00  0.00           H  
ATOM   2585  HG3 LYS A 170       1.139  -0.130   1.761  1.00  0.00           H  
ATOM   2586  HD2 LYS A 170       3.199  -1.400   2.233  1.00  0.00           H  
ATOM   2587  HD3 LYS A 170       3.950  -0.725   0.768  1.00  0.00           H  
ATOM   2588  HE2 LYS A 170       2.958   0.874   3.151  1.00  0.00           H  
ATOM   2589  HE3 LYS A 170       3.723   1.541   1.690  1.00  0.00           H  
ATOM   2590  HZ1 LYS A 170       5.001  -0.313   3.630  1.00  0.00           H  
ATOM   2591  HZ2 LYS A 170       5.732   0.324   2.235  1.00  0.00           H  
ATOM   2592  HZ3 LYS A 170       5.286   1.358   3.508  1.00  0.00           H  
ATOM   2593  H   LYS A 170       0.376  -3.396  -1.212  1.00  0.00           H  
ATOM   2594  N   GLY A 171      -0.801   0.846  -0.749  1.00 18.57           N  
ATOM   2595  CA  GLY A 171      -0.922   2.113  -1.449  1.00 19.75           C  
ATOM   2596  C   GLY A 171      -2.196   2.279  -2.252  1.00 20.78           C  
ATOM   2597  O   GLY A 171      -2.577   3.402  -2.584  1.00 21.86           O  
ATOM   2598  HA3 GLY A 171      -0.077   2.205  -2.131  1.00  0.00           H  
ATOM   2599  HA2 GLY A 171      -0.880   2.914  -0.710  1.00  0.00           H  
ATOM   2600  H   GLY A 171      -1.285   0.711   0.162  1.00  0.00           H  
ATOM   2601  N   LYS A 172      -2.861   1.174  -2.572  1.00 19.52           N  
ATOM   2602  CA  LYS A 172      -4.094   1.242  -3.343  1.00 20.55           C  
ATOM   2603  C   LYS A 172      -5.311   1.645  -2.516  1.00 21.55           C  
ATOM   2604  O   LYS A 172      -5.483   1.207  -1.380  1.00 21.18           O  
ATOM   2605  CB  LYS A 172      -4.372  -0.098  -4.029  1.00 21.49           C  
ATOM   2606  CG  LYS A 172      -3.453  -0.395  -5.199  1.00 24.07           C  
ATOM   2607  CD  LYS A 172      -3.982  -1.560  -6.024  1.00 26.27           C  
ATOM   2608  CE  LYS A 172      -3.214  -1.708  -7.325  1.00 27.96           C  
ATOM   2609  NZ  LYS A 172      -3.764  -2.808  -8.164  1.00 29.15           N  
ATOM   2610  HA  LYS A 172      -3.937   2.025  -4.085  1.00  0.00           H  
ATOM   2611  HB2 LYS A 172      -4.255  -0.892  -3.291  1.00  0.00           H  
ATOM   2612  HB3 LYS A 172      -5.399  -0.090  -4.393  1.00  0.00           H  
ATOM   2613  HG2 LYS A 172      -3.384   0.489  -5.833  1.00  0.00           H  
ATOM   2614  HG3 LYS A 172      -2.462  -0.647  -4.820  1.00  0.00           H  
ATOM   2615  HD2 LYS A 172      -3.883  -2.479  -5.446  1.00  0.00           H  
ATOM   2616  HD3 LYS A 172      -5.034  -1.387  -6.250  1.00  0.00           H  
ATOM   2617  HE2 LYS A 172      -2.170  -1.924  -7.097  1.00  0.00           H  
ATOM   2618  HE3 LYS A 172      -3.277  -0.773  -7.882  1.00  0.00           H  
ATOM   2619  HZ1 LYS A 172      -3.702  -3.705  -7.642  1.00  0.00           H  
ATOM   2620  HZ2 LYS A 172      -4.759  -2.605  -8.390  1.00  0.00           H  
ATOM   2621  HZ3 LYS A 172      -3.214  -2.879  -9.044  1.00  0.00           H  
ATOM   2622  H   LYS A 172      -2.496   0.249  -2.268  1.00  0.00           H  
ATOM   2623  N   SER A 173      -6.152   2.491  -3.102  1.00 21.65           N  
ATOM   2624  CA  SER A 173      -7.369   2.951  -2.449  1.00 22.62           C  
ATOM   2625  C   SER A 173      -8.496   2.935  -3.474  1.00 23.11           C  
ATOM   2626  O   SER A 173      -8.245   2.884  -4.681  1.00 23.31           O  
ATOM   2627  CB  SER A 173      -7.181   4.368  -1.903  1.00 23.08           C  
ATOM   2628  OG  SER A 173      -6.882   5.278  -2.946  1.00 25.62           O  
ATOM   2629  HA  SER A 173      -7.609   2.295  -1.612  1.00  0.00           H  
ATOM   2630  HB2 SER A 173      -6.362   4.368  -1.184  1.00  0.00           H  
ATOM   2631  HB3 SER A 173      -8.098   4.684  -1.406  1.00  0.00           H  
ATOM   2632  HG  SER A 173      -7.626   5.285  -3.600  1.00  0.00           H  
ATOM   2633  H   SER A 173      -5.933   2.836  -4.059  1.00  0.00           H  
ATOM   2634  N   ALA A 174      -9.734   2.972  -2.999  1.00 23.78           N  
ATOM   2635  CA  ALA A 174     -10.882   2.956  -3.895  1.00 24.91           C  
ATOM   2636  C   ALA A 174     -12.099   3.609  -3.258  1.00 25.86           C  
ATOM   2637  O   ALA A 174     -12.306   3.511  -2.047  1.00 26.02           O  
ATOM   2638  CB  ALA A 174     -11.209   1.524  -4.293  1.00 24.28           C  
ATOM   2639  HA  ALA A 174     -10.621   3.532  -4.783  1.00  0.00           H  
ATOM   2640  HB1 ALA A 174     -10.350   1.084  -4.800  1.00  0.00           H  
ATOM   2641  HB2 ALA A 174     -11.441   0.944  -3.400  1.00  0.00           H  
ATOM   2642  HB3 ALA A 174     -12.069   1.522  -4.963  1.00  0.00           H  
ATOM   2643  H   ALA A 174      -9.887   3.013  -1.971  1.00  0.00           H  
ATOM   2644  N   ASP A 175     -12.902   4.279  -4.076  1.00 25.38           N  
ATOM   2645  CA  ASP A 175     -14.103   4.932  -3.577  1.00 25.86           C  
ATOM   2646  C   ASP A 175     -14.915   3.931  -2.777  1.00 24.59           C  
ATOM   2647  O   ASP A 175     -15.107   2.791  -3.199  1.00 25.54           O  
ATOM   2648  CB  ASP A 175     -14.954   5.466  -4.732  1.00 26.71           C  
ATOM   2649  CG  ASP A 175     -14.246   6.541  -5.526  1.00 29.73           C  
ATOM   2650  OD1 ASP A 175     -13.703   7.477  -4.903  1.00 29.72           O  
ATOM   2651  OD2 ASP A 175     -14.241   6.455  -6.772  1.00 30.25           O  
ATOM   2652  HA  ASP A 175     -13.809   5.772  -2.947  1.00  0.00           H  
ATOM   2653  HB2 ASP A 175     -15.195   4.639  -5.400  1.00  0.00           H  
ATOM   2654  HB3 ASP A 175     -15.875   5.882  -4.324  1.00  0.00           H  
ATOM   2655  H   ASP A 175     -12.669   4.338  -5.088  1.00  0.00           H  
ATOM   2656  N   PHE A 176     -15.386   4.356  -1.612  1.00 22.50           N  
ATOM   2657  CA  PHE A 176     -16.182   3.481  -0.769  1.00 20.70           C  
ATOM   2658  C   PHE A 176     -17.184   4.338  -0.017  1.00 20.30           C  
ATOM   2659  O   PHE A 176     -16.993   4.666   1.155  1.00 20.41           O  
ATOM   2660  CB  PHE A 176     -15.281   2.727   0.211  1.00 20.53           C  
ATOM   2661  CG  PHE A 176     -15.880   1.451   0.719  1.00 19.83           C  
ATOM   2662  CD1 PHE A 176     -16.179   0.414  -0.158  1.00 20.68           C  
ATOM   2663  CD2 PHE A 176     -16.153   1.284   2.072  1.00 20.05           C  
ATOM   2664  CE1 PHE A 176     -16.743  -0.773   0.305  1.00 20.69           C  
ATOM   2665  CE2 PHE A 176     -16.716   0.101   2.545  1.00 20.29           C  
ATOM   2666  CZ  PHE A 176     -17.011  -0.929   1.660  1.00 20.28           C  
ATOM   2667  HA  PHE A 176     -16.704   2.743  -1.378  1.00  0.00           H  
ATOM   2668  HB2 PHE A 176     -14.344   2.491  -0.294  1.00  0.00           H  
ATOM   2669  HB3 PHE A 176     -15.079   3.376   1.063  1.00  0.00           H  
ATOM   2670  HD2 PHE A 176     -15.924   2.088   2.771  1.00  0.00           H  
ATOM   2671  HE2 PHE A 176     -16.925  -0.017   3.608  1.00  0.00           H  
ATOM   2672  HZ  PHE A 176     -17.451  -1.856   2.027  1.00  0.00           H  
ATOM   2673  HE1 PHE A 176     -16.973  -1.577  -0.394  1.00  0.00           H  
ATOM   2674  HD1 PHE A 176     -15.969   0.531  -1.221  1.00  0.00           H  
ATOM   2675  H   PHE A 176     -15.183   5.327  -1.299  1.00  0.00           H  
ATOM   2676  N   THR A 177     -18.256   4.701  -0.711  1.00 17.84           N  
ATOM   2677  CA  THR A 177     -19.293   5.535  -0.137  1.00 17.57           C  
ATOM   2678  C   THR A 177     -20.535   4.748   0.250  1.00 16.70           C  
ATOM   2679  O   THR A 177     -20.736   3.610  -0.181  1.00 18.25           O  
ATOM   2680  CB  THR A 177     -19.715   6.638  -1.127  1.00 18.43           C  
ATOM   2681  OG1 THR A 177     -20.254   6.034  -2.309  1.00 19.97           O  
ATOM   2682  CG2 THR A 177     -18.521   7.492  -1.510  1.00 19.44           C  
ATOM   2683  HA  THR A 177     -18.861   5.969   0.765  1.00  0.00           H  
ATOM   2684  HB  THR A 177     -20.466   7.268  -0.650  1.00  0.00           H  
ATOM   2685  HG1 THR A 177     -21.042   5.486  -2.068  1.00  0.00           H  
ATOM   2686 HG23 THR A 177     -18.105   7.955  -0.615  1.00  0.00           H  
ATOM   2687 HG21 THR A 177     -17.764   6.865  -1.982  1.00  0.00           H  
ATOM   2688 HG22 THR A 177     -18.839   8.267  -2.208  1.00  0.00           H  
ATOM   2689  H   THR A 177     -18.354   4.378  -1.695  1.00  0.00           H  
ATOM   2690  N   ASN A 178     -21.354   5.373   1.085  1.00 16.15           N  
ATOM   2691  CA  ASN A 178     -22.611   4.809   1.543  1.00 15.84           C  
ATOM   2692  C   ASN A 178     -22.528   3.504   2.327  1.00 15.29           C  
ATOM   2693  O   ASN A 178     -23.520   2.784   2.436  1.00 16.28           O  
ATOM   2694  CB  ASN A 178     -23.557   4.650   0.350  1.00 16.66           C  
ATOM   2695  CG  ASN A 178     -23.753   5.955  -0.410  1.00 17.86           C  
ATOM   2696  OD1 ASN A 178     -23.079   6.218  -1.408  1.00 20.49           O  
ATOM   2697  ND2 ASN A 178     -24.663   6.788   0.075  1.00 18.24           N  
ATOM   2698  HA  ASN A 178     -22.990   5.526   2.271  1.00  0.00           H  
ATOM   2699  HB2 ASN A 178     -23.142   3.907  -0.330  1.00  0.00           H  
ATOM   2700  HB3 ASN A 178     -24.526   4.307   0.714  1.00  0.00           H  
ATOM   2701 HD22 ASN A 178     -25.210   6.526   0.920  1.00  0.00           H  
ATOM   2702 HD21 ASN A 178     -24.830   7.703  -0.389  1.00  0.00           H  
ATOM   2703  H   ASN A 178     -21.082   6.316   1.430  1.00  0.00           H  
ATOM   2704  N   PHE A 179     -21.359   3.196   2.882  1.00 13.08           N  
ATOM   2705  CA  PHE A 179     -21.241   1.980   3.676  1.00 13.14           C  
ATOM   2706  C   PHE A 179     -21.745   2.280   5.082  1.00 12.74           C  
ATOM   2707  O   PHE A 179     -21.275   3.218   5.725  1.00 14.62           O  
ATOM   2708  CB  PHE A 179     -19.801   1.492   3.772  1.00 12.88           C  
ATOM   2709  CG  PHE A 179     -19.666   0.241   4.586  1.00 12.47           C  
ATOM   2710  CD1 PHE A 179     -20.039  -0.991   4.054  1.00 13.18           C  
ATOM   2711  CD2 PHE A 179     -19.251   0.301   5.913  1.00 12.21           C  
ATOM   2712  CE1 PHE A 179     -20.005  -2.144   4.833  1.00 14.46           C  
ATOM   2713  CE2 PHE A 179     -19.215  -0.845   6.701  1.00 12.05           C  
ATOM   2714  CZ  PHE A 179     -19.592  -2.070   6.163  1.00 13.33           C  
ATOM   2715  HA  PHE A 179     -21.827   1.199   3.192  1.00  0.00           H  
ATOM   2716  HB2 PHE A 179     -19.432   1.295   2.766  1.00  0.00           H  
ATOM   2717  HB3 PHE A 179     -19.198   2.274   4.232  1.00  0.00           H  
ATOM   2718  HD2 PHE A 179     -18.950   1.258   6.340  1.00  0.00           H  
ATOM   2719  HE2 PHE A 179     -18.891  -0.782   7.740  1.00  0.00           H  
ATOM   2720  HZ  PHE A 179     -19.565  -2.969   6.778  1.00  0.00           H  
ATOM   2721  HE1 PHE A 179     -20.300  -3.102   4.405  1.00  0.00           H  
ATOM   2722  HD1 PHE A 179     -20.362  -1.053   3.015  1.00  0.00           H  
ATOM   2723  H   PHE A 179     -20.536   3.818   2.750  1.00  0.00           H  
ATOM   2724  N   ASP A 180     -22.688   1.472   5.554  1.00 12.86           N  
ATOM   2725  CA  ASP A 180     -23.285   1.654   6.872  1.00 12.26           C  
ATOM   2726  C   ASP A 180     -22.621   0.756   7.916  1.00 11.59           C  
ATOM   2727  O   ASP A 180     -22.821  -0.458   7.918  1.00 11.76           O  
ATOM   2728  CB  ASP A 180     -24.784   1.353   6.779  1.00 13.66           C  
ATOM   2729  CG  ASP A 180     -25.549   1.802   7.999  1.00 14.19           C  
ATOM   2730  OD1 ASP A 180     -26.787   1.932   7.900  1.00 17.34           O  
ATOM   2731  OD2 ASP A 180     -24.924   2.017   9.055  1.00 13.65           O  
ATOM   2732  HA  ASP A 180     -23.132   2.685   7.191  1.00  0.00           H  
ATOM   2733  HB2 ASP A 180     -25.189   1.865   5.906  1.00  0.00           H  
ATOM   2734  HB3 ASP A 180     -24.917   0.278   6.661  1.00  0.00           H  
ATOM   2735  H   ASP A 180     -23.012   0.681   4.962  1.00  0.00           H  
ATOM   2736  N   PRO A 181     -21.825   1.344   8.828  1.00 10.88           N  
ATOM   2737  CA  PRO A 181     -21.155   0.537   9.853  1.00 10.88           C  
ATOM   2738  C   PRO A 181     -22.080  -0.146  10.862  1.00 10.66           C  
ATOM   2739  O   PRO A 181     -21.641  -1.007  11.626  1.00  9.73           O  
ATOM   2740  CB  PRO A 181     -20.199   1.536  10.506  1.00 11.53           C  
ATOM   2741  CG  PRO A 181     -20.945   2.828  10.393  1.00 12.37           C  
ATOM   2742  CD  PRO A 181     -21.462   2.766   8.966  1.00 10.39           C  
ATOM   2743  HA  PRO A 181     -20.657  -0.326   9.411  1.00  0.00           H  
ATOM   2744  HD3 PRO A 181     -22.330   3.411   8.832  1.00  0.00           H  
ATOM   2745  HD2 PRO A 181     -20.688   3.048   8.252  1.00  0.00           H  
ATOM   2746  HG3 PRO A 181     -20.284   3.682  10.539  1.00  0.00           H  
ATOM   2747  HG2 PRO A 181     -21.764   2.877  11.110  1.00  0.00           H  
ATOM   2748  HB2 PRO A 181     -20.014   1.279  11.549  1.00  0.00           H  
ATOM   2749  HB3 PRO A 181     -19.251   1.581   9.970  1.00  0.00           H  
ATOM   2750  N   ARG A 182     -23.357   0.225  10.864  1.00  8.81           N  
ATOM   2751  CA  ARG A 182     -24.314  -0.382  11.784  1.00 12.43           C  
ATOM   2752  C   ARG A 182     -24.482  -1.874  11.493  1.00 13.38           C  
ATOM   2753  O   ARG A 182     -24.876  -2.649  12.366  1.00 12.89           O  
ATOM   2754  CB  ARG A 182     -25.669   0.325  11.680  1.00 13.21           C  
ATOM   2755  CG  ARG A 182     -25.644   1.757  12.193  1.00 14.94           C  
ATOM   2756  CD  ARG A 182     -27.002   2.426  12.094  1.00 17.34           C  
ATOM   2757  NE  ARG A 182     -27.451   2.551  10.711  1.00 19.52           N  
ATOM   2758  CZ  ARG A 182     -28.562   3.181  10.343  1.00 21.37           C  
ATOM   2759  NH1 ARG A 182     -29.340   3.746  11.257  1.00 22.16           N  
ATOM   2760  NH2 ARG A 182     -28.897   3.244   9.063  1.00 22.83           N  
ATOM   2761  HA  ARG A 182     -23.928  -0.270  12.797  1.00  0.00           H  
ATOM   2762  HB2 ARG A 182     -25.973   0.338  10.633  1.00  0.00           H  
ATOM   2763  HB3 ARG A 182     -26.399  -0.238  12.262  1.00  0.00           H  
ATOM   2764  HG2 ARG A 182     -25.331   1.751  13.237  1.00  0.00           H  
ATOM   2765  HG3 ARG A 182     -24.927   2.329  11.604  1.00  0.00           H  
ATOM   2766  HD2 ARG A 182     -26.937   3.421  12.534  1.00  0.00           H  
ATOM   2767  HD3 ARG A 182     -27.729   1.831  12.648  1.00  0.00           H  
ATOM   2768  HE  ARG A 182     -26.865   2.120   9.967  1.00  0.00           H  
ATOM   2769 HH12 ARG A 182     -30.209   4.239  10.968  1.00  0.00           H  
ATOM   2770 HH11 ARG A 182     -29.081   3.696  12.263  1.00  0.00           H  
ATOM   2771 HH22 ARG A 182     -29.767   3.737   8.777  1.00  0.00           H  
ATOM   2772 HH21 ARG A 182     -28.290   2.800   8.344  1.00  0.00           H  
ATOM   2773  H   ARG A 182     -23.679   0.958  10.200  1.00  0.00           H  
ATOM   2774  N   GLY A 183     -24.178  -2.270  10.262  1.00 13.29           N  
ATOM   2775  CA  GLY A 183     -24.310  -3.666   9.887  1.00 13.64           C  
ATOM   2776  C   GLY A 183     -23.184  -4.545  10.396  1.00 14.15           C  
ATOM   2777  O   GLY A 183     -23.165  -5.748  10.128  1.00 15.19           O  
ATOM   2778  HA3 GLY A 183     -24.331  -3.729   8.799  1.00  0.00           H  
ATOM   2779  HA2 GLY A 183     -25.250  -4.043  10.290  1.00  0.00           H  
ATOM   2780  H   GLY A 183     -23.844  -1.576   9.563  1.00  0.00           H  
ATOM   2781  N   LEU A 184     -22.246  -3.954  11.132  1.00 12.63           N  
ATOM   2782  CA  LEU A 184     -21.110  -4.699  11.670  1.00 11.42           C  
ATOM   2783  C   LEU A 184     -21.208  -4.859  13.183  1.00 11.80           C  
ATOM   2784  O   LEU A 184     -20.329  -5.459  13.808  1.00 12.30           O  
ATOM   2785  CB  LEU A 184     -19.798  -3.983  11.334  1.00 12.92           C  
ATOM   2786  CG  LEU A 184     -19.489  -3.746   9.853  1.00 13.47           C  
ATOM   2787  CD1 LEU A 184     -18.156  -3.031   9.722  1.00 13.81           C  
ATOM   2788  CD2 LEU A 184     -19.466  -5.073   9.111  1.00 16.03           C  
ATOM   2789  HA  LEU A 184     -21.127  -5.688  11.211  1.00  0.00           H  
ATOM   2790  HB2 LEU A 184     -19.820  -3.010  11.824  1.00  0.00           H  
ATOM   2791  HB3 LEU A 184     -18.984  -4.578  11.748  1.00  0.00           H  
ATOM   2792  HG  LEU A 184     -20.265  -3.121   9.412  1.00  0.00           H  
ATOM   2793 HD21 LEU A 184     -18.697  -5.715   9.541  1.00  0.00           H  
ATOM   2794 HD22 LEU A 184     -20.439  -5.556   9.203  1.00  0.00           H  
ATOM   2795 HD23 LEU A 184     -19.246  -4.895   8.058  1.00  0.00           H  
ATOM   2796 HD11 LEU A 184     -18.206  -2.074  10.241  1.00  0.00           H  
ATOM   2797 HD12 LEU A 184     -17.371  -3.645  10.164  1.00  0.00           H  
ATOM   2798 HD13 LEU A 184     -17.937  -2.863   8.667  1.00  0.00           H  
ATOM   2799  H   LEU A 184     -22.323  -2.936  11.329  1.00  0.00           H  
ATOM   2800  N   LEU A 185     -22.278  -4.329  13.768  1.00 10.97           N  
ATOM   2801  CA  LEU A 185     -22.465  -4.387  15.216  1.00 11.67           C  
ATOM   2802  C   LEU A 185     -23.260  -5.585  15.719  1.00 13.41           C  
ATOM   2803  O   LEU A 185     -24.259  -5.987  15.118  1.00 14.63           O  
ATOM   2804  CB  LEU A 185     -23.159  -3.113  15.708  1.00 11.04           C  
ATOM   2805  CG  LEU A 185     -22.532  -1.777  15.315  1.00 10.71           C  
ATOM   2806  CD1 LEU A 185     -23.390  -0.634  15.838  1.00 10.65           C  
ATOM   2807  CD2 LEU A 185     -21.119  -1.694  15.868  1.00 11.56           C  
ATOM   2808  HA  LEU A 185     -21.458  -4.488  15.620  1.00  0.00           H  
ATOM   2809  HB2 LEU A 185     -24.177  -3.124  15.320  1.00  0.00           H  
ATOM   2810  HB3 LEU A 185     -23.186  -3.154  16.797  1.00  0.00           H  
ATOM   2811  HG  LEU A 185     -22.482  -1.699  14.229  1.00  0.00           H  
ATOM   2812 HD21 LEU A 185     -21.150  -1.774  16.955  1.00  0.00           H  
ATOM   2813 HD22 LEU A 185     -20.522  -2.509  15.459  1.00  0.00           H  
ATOM   2814 HD23 LEU A 185     -20.675  -0.739  15.585  1.00  0.00           H  
ATOM   2815 HD11 LEU A 185     -24.389  -0.705  15.408  1.00  0.00           H  
ATOM   2816 HD12 LEU A 185     -23.455  -0.698  16.924  1.00  0.00           H  
ATOM   2817 HD13 LEU A 185     -22.938   0.317  15.555  1.00  0.00           H  
ATOM   2818  H   LEU A 185     -22.999  -3.862  13.181  1.00  0.00           H  
ATOM   2819  N   PRO A 186     -22.828  -6.170  16.844  1.00 11.54           N  
ATOM   2820  CA  PRO A 186     -23.544  -7.320  17.398  1.00 11.59           C  
ATOM   2821  C   PRO A 186     -24.812  -6.820  18.092  1.00 13.50           C  
ATOM   2822  O   PRO A 186     -25.012  -5.613  18.232  1.00 13.59           O  
ATOM   2823  CB  PRO A 186     -22.534  -7.905  18.379  1.00 10.73           C  
ATOM   2824  CG  PRO A 186     -21.851  -6.678  18.902  1.00  8.82           C  
ATOM   2825  CD  PRO A 186     -21.623  -5.865  17.638  1.00  9.18           C  
ATOM   2826  HA  PRO A 186     -23.872  -8.060  16.668  1.00  0.00           H  
ATOM   2827  HD3 PRO A 186     -21.556  -4.800  17.860  1.00  0.00           H  
ATOM   2828  HD2 PRO A 186     -20.718  -6.185  17.121  1.00  0.00           H  
ATOM   2829  HG3 PRO A 186     -20.907  -6.928  19.386  1.00  0.00           H  
ATOM   2830  HG2 PRO A 186     -22.488  -6.142  19.606  1.00  0.00           H  
ATOM   2831  HB2 PRO A 186     -23.032  -8.452  19.180  1.00  0.00           H  
ATOM   2832  HB3 PRO A 186     -21.829  -8.565  17.874  1.00  0.00           H  
ATOM   2833  N   GLU A 187     -25.663  -7.741  18.527  1.00 14.40           N  
ATOM   2834  CA  GLU A 187     -26.902  -7.375  19.204  1.00 15.63           C  
ATOM   2835  C   GLU A 187     -26.680  -6.605  20.500  1.00 15.13           C  
ATOM   2836  O   GLU A 187     -27.251  -5.536  20.709  1.00 16.23           O  
ATOM   2837  CB  GLU A 187     -27.718  -8.629  19.523  1.00 17.44           C  
ATOM   2838  CG  GLU A 187     -28.630  -9.099  18.414  1.00 21.78           C  
ATOM   2839  CD  GLU A 187     -29.292 -10.420  18.746  1.00 22.46           C  
ATOM   2840  OE1 GLU A 187     -29.588 -10.647  19.937  1.00 22.76           O  
ATOM   2841  OE2 GLU A 187     -29.521 -11.222  17.816  1.00 25.96           O  
ATOM   2842  HA  GLU A 187     -27.436  -6.721  18.515  1.00  0.00           H  
ATOM   2843  HB2 GLU A 187     -27.022  -9.436  19.753  1.00  0.00           H  
ATOM   2844  HB3 GLU A 187     -28.332  -8.419  20.399  1.00  0.00           H  
ATOM   2845  HG2 GLU A 187     -29.403  -8.348  18.252  1.00  0.00           H  
ATOM   2846  HG3 GLU A 187     -28.044  -9.218  17.503  1.00  0.00           H  
ATOM   2847  H   GLU A 187     -25.441  -8.747  18.382  1.00  0.00           H  
ATOM   2848  N   SER A 188     -25.850  -7.161  21.373  1.00 13.82           N  
ATOM   2849  CA  SER A 188     -25.581  -6.553  22.666  1.00 13.08           C  
ATOM   2850  C   SER A 188     -24.427  -5.566  22.665  1.00 12.36           C  
ATOM   2851  O   SER A 188     -23.455  -5.735  21.934  1.00 13.57           O  
ATOM   2852  CB  SER A 188     -25.296  -7.641  23.699  1.00 13.03           C  
ATOM   2853  OG  SER A 188     -25.024  -7.078  24.966  1.00 13.85           O  
ATOM   2854  HA  SER A 188     -26.478  -5.987  22.917  1.00  0.00           H  
ATOM   2855  HB2 SER A 188     -24.434  -8.223  23.375  1.00  0.00           H  
ATOM   2856  HB3 SER A 188     -26.165  -8.294  23.778  1.00  0.00           H  
ATOM   2857  HG  SER A 188     -24.843  -7.803  25.616  1.00  0.00           H  
ATOM   2858  H   SER A 188     -25.380  -8.055  21.126  1.00  0.00           H  
ATOM   2859  N   LEU A 189     -24.554  -4.535  23.493  1.00 12.56           N  
ATOM   2860  CA  LEU A 189     -23.516  -3.525  23.633  1.00 12.43           C  
ATOM   2861  C   LEU A 189     -22.779  -3.712  24.955  1.00 11.90           C  
ATOM   2862  O   LEU A 189     -22.072  -2.814  25.407  1.00 12.34           O  
ATOM   2863  CB  LEU A 189     -24.108  -2.115  23.570  1.00 13.50           C  
ATOM   2864  CG  LEU A 189     -24.588  -1.634  22.200  1.00 14.89           C  
ATOM   2865  CD1 LEU A 189     -25.145  -0.226  22.328  1.00 16.43           C  
ATOM   2866  CD2 LEU A 189     -23.432  -1.663  21.207  1.00 14.07           C  
ATOM   2867  HA  LEU A 189     -22.816  -3.644  22.806  1.00  0.00           H  
ATOM   2868  HB2 LEU A 189     -24.960  -2.083  24.249  1.00  0.00           H  
ATOM   2869  HB3 LEU A 189     -23.343  -1.419  23.916  1.00  0.00           H  
ATOM   2870  HG  LEU A 189     -25.374  -2.295  21.834  1.00  0.00           H  
ATOM   2871 HD21 LEU A 189     -22.635  -1.009  21.560  1.00  0.00           H  
ATOM   2872 HD22 LEU A 189     -23.055  -2.682  21.120  1.00  0.00           H  
ATOM   2873 HD23 LEU A 189     -23.782  -1.319  20.234  1.00  0.00           H  
ATOM   2874 HD11 LEU A 189     -25.981  -0.230  23.027  1.00  0.00           H  
ATOM   2875 HD12 LEU A 189     -24.365   0.440  22.696  1.00  0.00           H  
ATOM   2876 HD13 LEU A 189     -25.487   0.118  21.352  1.00  0.00           H  
ATOM   2877  H   LEU A 189     -25.422  -4.447  24.059  1.00  0.00           H  
ATOM   2878  N   ASP A 190     -22.958  -4.872  25.585  1.00 11.93           N  
ATOM   2879  CA  ASP A 190     -22.258  -5.154  26.836  1.00 11.24           C  
ATOM   2880  C   ASP A 190     -20.778  -5.021  26.494  1.00 11.18           C  
ATOM   2881  O   ASP A 190     -20.338  -5.480  25.438  1.00 11.27           O  
ATOM   2882  CB  ASP A 190     -22.567  -6.573  27.324  1.00 12.91           C  
ATOM   2883  CG  ASP A 190     -23.917  -6.677  28.018  1.00 14.50           C  
ATOM   2884  OD1 ASP A 190     -24.323  -7.811  28.347  1.00 18.20           O  
ATOM   2885  OD2 ASP A 190     -24.566  -5.635  28.243  1.00 17.26           O  
ATOM   2886  HA  ASP A 190     -22.562  -4.477  27.635  1.00  0.00           H  
ATOM   2887  HB2 ASP A 190     -22.563  -7.245  26.466  1.00  0.00           H  
ATOM   2888  HB3 ASP A 190     -21.790  -6.877  28.025  1.00  0.00           H  
ATOM   2889  H   ASP A 190     -23.602  -5.583  25.183  1.00  0.00           H  
ATOM   2890  N   TYR A 191     -20.004  -4.405  27.382  1.00  8.62           N  
ATOM   2891  CA  TYR A 191     -18.595  -4.194  27.088  1.00  8.66           C  
ATOM   2892  C   TYR A 191     -17.663  -4.171  28.291  1.00  7.54           C  
ATOM   2893  O   TYR A 191     -18.095  -4.122  29.446  1.00  7.88           O  
ATOM   2894  CB  TYR A 191     -18.448  -2.861  26.340  1.00  8.65           C  
ATOM   2895  CG  TYR A 191     -18.801  -1.645  27.188  1.00  8.02           C  
ATOM   2896  CD1 TYR A 191     -17.881  -1.109  28.096  1.00  8.76           C  
ATOM   2897  CD2 TYR A 191     -20.068  -1.063  27.122  1.00  8.31           C  
ATOM   2898  CE1 TYR A 191     -18.217  -0.031  28.920  1.00 10.47           C  
ATOM   2899  CE2 TYR A 191     -20.413   0.018  27.941  1.00 11.05           C  
ATOM   2900  CZ  TYR A 191     -19.482   0.526  28.839  1.00 10.15           C  
ATOM   2901  OH  TYR A 191     -19.826   1.571  29.669  1.00 10.40           O  
ATOM   2902  HA  TYR A 191     -18.290  -5.058  26.497  1.00  0.00           H  
ATOM   2903  HB3 TYR A 191     -19.106  -2.878  25.471  1.00  0.00           H  
ATOM   2904  HB2 TYR A 191     -17.414  -2.763  26.009  1.00  0.00           H  
ATOM   2905  HD2 TYR A 191     -20.802  -1.458  26.420  1.00  0.00           H  
ATOM   2906  HE2 TYR A 191     -21.407   0.460  27.875  1.00  0.00           H  
ATOM   2907  HE1 TYR A 191     -17.487   0.369  29.623  1.00  0.00           H  
ATOM   2908  HD1 TYR A 191     -16.882  -1.541  28.162  1.00  0.00           H  
ATOM   2909  HH  TYR A 191     -20.588   1.300  30.240  1.00  0.00           H  
ATOM   2910  H   TYR A 191     -20.404  -4.075  28.283  1.00  0.00           H  
ATOM   2911  N   TRP A 192     -16.369  -4.203  27.986  1.00  7.54           N  
ATOM   2912  CA  TRP A 192     -15.308  -4.098  28.979  1.00  6.12           C  
ATOM   2913  C   TRP A 192     -14.608  -2.815  28.551  1.00  7.29           C  
ATOM   2914  O   TRP A 192     -14.564  -2.508  27.357  1.00  7.60           O  
ATOM   2915  CB  TRP A 192     -14.316  -5.254  28.864  1.00  7.40           C  
ATOM   2916  CG  TRP A 192     -14.849  -6.565  29.310  1.00  5.51           C  
ATOM   2917  CD1 TRP A 192     -15.157  -6.935  30.588  1.00  6.13           C  
ATOM   2918  CD2 TRP A 192     -15.115  -7.700  28.485  1.00  7.03           C  
ATOM   2919  NE1 TRP A 192     -15.597  -8.239  30.607  1.00  8.24           N  
ATOM   2920  CE2 TRP A 192     -15.580  -8.731  29.330  1.00  6.59           C  
ATOM   2921  CE3 TRP A 192     -15.002  -7.949  27.110  1.00  8.01           C  
ATOM   2922  CZ2 TRP A 192     -15.936  -9.997  28.843  1.00  6.98           C  
ATOM   2923  CZ3 TRP A 192     -15.355  -9.208  26.627  1.00  7.47           C  
ATOM   2924  CH2 TRP A 192     -15.815 -10.214  27.494  1.00  9.35           C  
ATOM   2925  HA  TRP A 192     -15.683  -4.111  30.002  1.00  0.00           H  
ATOM   2926  HB2 TRP A 192     -14.017  -5.345  27.820  1.00  0.00           H  
ATOM   2927  HB3 TRP A 192     -13.443  -5.016  29.471  1.00  0.00           H  
ATOM   2928  HE1 TRP A 192     -15.894  -8.765  31.454  1.00  0.00           H  
ATOM   2929  HD1 TRP A 192     -15.068  -6.292  31.464  1.00  0.00           H  
ATOM   2930  HZ2 TRP A 192     -16.295 -10.779  29.511  1.00  0.00           H  
ATOM   2931  HH2 TRP A 192     -16.082 -11.189  27.085  1.00  0.00           H  
ATOM   2932  HZ3 TRP A 192     -15.273  -9.416  25.560  1.00  0.00           H  
ATOM   2933  HE3 TRP A 192     -14.645  -7.174  26.432  1.00  0.00           H  
ATOM   2934  H   TRP A 192     -16.100  -4.308  26.987  1.00  0.00           H  
ATOM   2935  N   THR A 193     -14.078  -2.057  29.501  1.00  4.92           N  
ATOM   2936  CA  THR A 193     -13.382  -0.825  29.149  1.00  6.63           C  
ATOM   2937  C   THR A 193     -12.158  -0.604  30.030  1.00  6.55           C  
ATOM   2938  O   THR A 193     -12.127  -1.012  31.189  1.00  8.10           O  
ATOM   2939  CB  THR A 193     -14.326   0.403  29.237  1.00  8.00           C  
ATOM   2940  OG1 THR A 193     -13.623   1.577  28.802  1.00  7.37           O  
ATOM   2941  CG2 THR A 193     -14.827   0.614  30.669  1.00  5.32           C  
ATOM   2942  HA  THR A 193     -13.049  -0.933  28.117  1.00  0.00           H  
ATOM   2943  HB  THR A 193     -15.187   0.220  28.594  1.00  0.00           H  
ATOM   2944  HG1 THR A 193     -13.326   1.454  27.866  1.00  0.00           H  
ATOM   2945 HG23 THR A 193     -15.361  -0.276  31.001  1.00  0.00           H  
ATOM   2946 HG21 THR A 193     -13.977   0.796  31.327  1.00  0.00           H  
ATOM   2947 HG22 THR A 193     -15.498   1.472  30.695  1.00  0.00           H  
ATOM   2948  H   THR A 193     -14.159  -2.341  30.498  1.00  0.00           H  
ATOM   2949  N   TYR A 194     -11.135   0.021  29.459  1.00  6.14           N  
ATOM   2950  CA  TYR A 194      -9.907   0.299  30.184  1.00  5.52           C  
ATOM   2951  C   TYR A 194      -9.116   1.317  29.378  1.00  6.53           C  
ATOM   2952  O   TYR A 194      -9.344   1.478  28.175  1.00  6.56           O  
ATOM   2953  CB  TYR A 194      -9.084  -0.988  30.356  1.00  6.30           C  
ATOM   2954  CG  TYR A 194      -8.370  -1.438  29.097  1.00  7.62           C  
ATOM   2955  CD1 TYR A 194      -7.043  -1.075  28.863  1.00  7.14           C  
ATOM   2956  CD2 TYR A 194      -9.035  -2.181  28.119  1.00  7.25           C  
ATOM   2957  CE1 TYR A 194      -6.391  -1.434  27.684  1.00  7.74           C  
ATOM   2958  CE2 TYR A 194      -8.389  -2.547  26.932  1.00  6.38           C  
ATOM   2959  CZ  TYR A 194      -7.068  -2.165  26.726  1.00  6.54           C  
ATOM   2960  OH  TYR A 194      -6.422  -2.487  25.552  1.00  6.09           O  
ATOM   2961  HA  TYR A 194     -10.135   0.687  31.177  1.00  0.00           H  
ATOM   2962  HB3 TYR A 194      -9.757  -1.785  30.672  1.00  0.00           H  
ATOM   2963  HB2 TYR A 194      -8.337  -0.816  31.131  1.00  0.00           H  
ATOM   2964  HD2 TYR A 194     -10.070  -2.480  28.282  1.00  0.00           H  
ATOM   2965  HE2 TYR A 194      -8.917  -3.127  26.175  1.00  0.00           H  
ATOM   2966  HE1 TYR A 194      -5.354  -1.140  27.519  1.00  0.00           H  
ATOM   2967  HD1 TYR A 194      -6.506  -0.499  29.617  1.00  0.00           H  
ATOM   2968  HH  TYR A 194      -5.496  -2.138  25.580  1.00  0.00           H  
ATOM   2969  H   TYR A 194     -11.215   0.320  28.466  1.00  0.00           H  
ATOM   2970  N   PRO A 195      -8.196   2.038  30.038  1.00  6.32           N  
ATOM   2971  CA  PRO A 195      -7.351   3.050  29.399  1.00  5.84           C  
ATOM   2972  C   PRO A 195      -6.165   2.386  28.710  1.00  6.74           C  
ATOM   2973  O   PRO A 195      -5.413   1.638  29.340  1.00  6.74           O  
ATOM   2974  CB  PRO A 195      -6.930   3.933  30.570  1.00  7.21           C  
ATOM   2975  CG  PRO A 195      -6.824   2.961  31.689  1.00  6.71           C  
ATOM   2976  CD  PRO A 195      -8.049   2.081  31.505  1.00  6.23           C  
ATOM   2977  HA  PRO A 195      -7.849   3.621  28.615  1.00  0.00           H  
ATOM   2978  HD3 PRO A 195      -7.883   1.084  31.914  1.00  0.00           H  
ATOM   2979  HD2 PRO A 195      -8.927   2.524  31.976  1.00  0.00           H  
ATOM   2980  HG3 PRO A 195      -6.850   3.470  32.653  1.00  0.00           H  
ATOM   2981  HG2 PRO A 195      -5.908   2.376  31.613  1.00  0.00           H  
ATOM   2982  HB2 PRO A 195      -5.972   4.415  30.375  1.00  0.00           H  
ATOM   2983  HB3 PRO A 195      -7.682   4.694  30.779  1.00  0.00           H  
ATOM   2984  N   GLY A 196      -6.003   2.660  27.420  1.00  6.00           N  
ATOM   2985  CA  GLY A 196      -4.920   2.050  26.679  1.00  5.81           C  
ATOM   2986  C   GLY A 196      -4.252   2.923  25.637  1.00  5.13           C  
ATOM   2987  O   GLY A 196      -4.136   4.140  25.792  1.00  6.07           O  
ATOM   2988  HA3 GLY A 196      -5.317   1.170  26.172  1.00  0.00           H  
ATOM   2989  HA2 GLY A 196      -4.158   1.743  27.395  1.00  0.00           H  
ATOM   2990  H   GLY A 196      -6.655   3.314  26.942  1.00  0.00           H  
ATOM   2991  N   SER A 197      -3.843   2.289  24.544  1.00  6.78           N  
ATOM   2992  CA  SER A 197      -3.114   2.977  23.493  1.00  6.54           C  
ATOM   2993  C   SER A 197      -3.484   2.489  22.111  1.00  6.04           C  
ATOM   2994  O   SER A 197      -4.316   1.601  21.947  1.00  5.69           O  
ATOM   2995  CB  SER A 197      -1.624   2.695  23.668  1.00  6.69           C  
ATOM   2996  OG  SER A 197      -1.352   1.329  23.334  1.00  5.57           O  
ATOM   2997  HA  SER A 197      -3.361   4.035  23.575  1.00  0.00           H  
ATOM   2998  HB2 SER A 197      -1.339   2.879  24.704  1.00  0.00           H  
ATOM   2999  HB3 SER A 197      -1.051   3.350  23.012  1.00  0.00           H  
ATOM   3000  HG  SER A 197      -1.611   1.163  22.393  1.00  0.00           H  
ATOM   3001  H   SER A 197      -4.050   1.275  24.438  1.00  0.00           H  
ATOM   3002  N   LEU A 198      -2.838   3.085  21.116  1.00  6.32           N  
ATOM   3003  CA  LEU A 198      -3.005   2.643  19.745  1.00  6.25           C  
ATOM   3004  C   LEU A 198      -2.268   1.309  19.769  1.00  7.17           C  
ATOM   3005  O   LEU A 198      -1.260   1.169  20.480  1.00  6.37           O  
ATOM   3006  CB  LEU A 198      -2.279   3.577  18.779  1.00  8.17           C  
ATOM   3007  CG  LEU A 198      -3.034   4.691  18.060  1.00 11.23           C  
ATOM   3008  CD1 LEU A 198      -3.591   5.676  19.059  1.00 10.80           C  
ATOM   3009  CD2 LEU A 198      -2.079   5.382  17.089  1.00 11.90           C  
ATOM   3010  HA  LEU A 198      -4.047   2.603  19.426  1.00  0.00           H  
ATOM   3011  HB2 LEU A 198      -1.483   4.057  19.348  1.00  0.00           H  
ATOM   3012  HB3 LEU A 198      -1.842   2.947  18.005  1.00  0.00           H  
ATOM   3013  HG  LEU A 198      -3.873   4.272  17.505  1.00  0.00           H  
ATOM   3014 HD21 LEU A 198      -1.239   5.801  17.644  1.00  0.00           H  
ATOM   3015 HD22 LEU A 198      -1.711   4.656  16.364  1.00  0.00           H  
ATOM   3016 HD23 LEU A 198      -2.607   6.181  16.569  1.00  0.00           H  
ATOM   3017 HD11 LEU A 198      -4.274   5.160  19.734  1.00  0.00           H  
ATOM   3018 HD12 LEU A 198      -2.773   6.112  19.632  1.00  0.00           H  
ATOM   3019 HD13 LEU A 198      -4.127   6.464  18.530  1.00  0.00           H  
ATOM   3020  H   LEU A 198      -2.202   3.881  21.323  1.00  0.00           H  
ATOM   3021  N   THR A 199      -2.741   0.330  19.007  1.00  5.04           N  
ATOM   3022  CA  THR A 199      -2.062  -0.962  18.995  1.00  4.89           C  
ATOM   3023  C   THR A 199      -1.021  -1.038  17.882  1.00  6.14           C  
ATOM   3024  O   THR A 199      -0.327  -2.045  17.746  1.00  6.95           O  
ATOM   3025  CB  THR A 199      -3.047  -2.133  18.841  1.00  4.98           C  
ATOM   3026  OG1 THR A 199      -3.644  -2.086  17.544  1.00  4.75           O  
ATOM   3027  CG2 THR A 199      -4.123  -2.070  19.917  1.00  6.01           C  
ATOM   3028  HA  THR A 199      -1.564  -1.049  19.961  1.00  0.00           H  
ATOM   3029  HB  THR A 199      -2.504  -3.071  18.955  1.00  0.00           H  
ATOM   3030  HG1 THR A 199      -4.278  -2.840  17.446  1.00  0.00           H  
ATOM   3031 HG23 THR A 199      -3.654  -2.107  20.900  1.00  0.00           H  
ATOM   3032 HG21 THR A 199      -4.683  -1.141  19.815  1.00  0.00           H  
ATOM   3033 HG22 THR A 199      -4.799  -2.918  19.803  1.00  0.00           H  
ATOM   3034  H   THR A 199      -3.588   0.482  18.424  1.00  0.00           H  
ATOM   3035  N   THR A 200      -0.928   0.020  17.082  1.00  7.39           N  
ATOM   3036  CA  THR A 200       0.069   0.080  16.015  1.00  7.53           C  
ATOM   3037  C   THR A 200       0.902   1.316  16.263  1.00  8.41           C  
ATOM   3038  O   THR A 200       0.448   2.250  16.923  1.00  7.39           O  
ATOM   3039  CB  THR A 200      -0.537   0.283  14.608  1.00  7.20           C  
ATOM   3040  OG1 THR A 200      -1.104   1.598  14.519  1.00  9.05           O  
ATOM   3041  CG2 THR A 200      -1.600  -0.756  14.312  1.00  8.35           C  
ATOM   3042  HA  THR A 200       0.613  -0.864  16.032  1.00  0.00           H  
ATOM   3043  HB  THR A 200       0.258   0.171  13.871  1.00  0.00           H  
ATOM   3044  HG1 THR A 200      -0.396   2.272  14.675  1.00  0.00           H  
ATOM   3045 HG23 THR A 200      -1.162  -1.752  14.381  1.00  0.00           H  
ATOM   3046 HG21 THR A 200      -2.409  -0.662  15.036  1.00  0.00           H  
ATOM   3047 HG22 THR A 200      -1.990  -0.599  13.306  1.00  0.00           H  
ATOM   3048  H   THR A 200      -1.578   0.821  17.218  1.00  0.00           H  
ATOM   3049  N   PRO A 201       2.144   1.334  15.761  1.00  8.34           N  
ATOM   3050  CA  PRO A 201       2.953   2.533  15.972  1.00  8.58           C  
ATOM   3051  C   PRO A 201       2.104   3.697  15.456  1.00  8.49           C  
ATOM   3052  O   PRO A 201       1.356   3.538  14.488  1.00  8.52           O  
ATOM   3053  CB  PRO A 201       4.174   2.265  15.098  1.00  8.77           C  
ATOM   3054  CG  PRO A 201       4.365   0.796  15.269  1.00  8.52           C  
ATOM   3055  CD  PRO A 201       2.943   0.254  15.152  1.00  8.20           C  
ATOM   3056  HA  PRO A 201       3.252   2.761  16.995  1.00  0.00           H  
ATOM   3057  HD3 PRO A 201       2.665   0.096  14.110  1.00  0.00           H  
ATOM   3058  HD2 PRO A 201       2.830  -0.680  15.702  1.00  0.00           H  
ATOM   3059  HG3 PRO A 201       4.794   0.566  16.244  1.00  0.00           H  
ATOM   3060  HG2 PRO A 201       5.006   0.389  14.487  1.00  0.00           H  
ATOM   3061  HB2 PRO A 201       3.979   2.520  14.056  1.00  0.00           H  
ATOM   3062  HB3 PRO A 201       5.043   2.821  15.450  1.00  0.00           H  
ATOM   3063  N   PRO A 202       2.246   4.895  16.042  1.00  8.72           N  
ATOM   3064  CA  PRO A 202       3.122   5.309  17.140  1.00  8.29           C  
ATOM   3065  C   PRO A 202       2.796   4.830  18.558  1.00  8.30           C  
ATOM   3066  O   PRO A 202       3.442   5.255  19.513  1.00  8.86           O  
ATOM   3067  CB  PRO A 202       3.105   6.829  17.018  1.00  7.84           C  
ATOM   3068  CG  PRO A 202       1.699   7.096  16.612  1.00 10.29           C  
ATOM   3069  CD  PRO A 202       1.456   6.040  15.548  1.00  8.00           C  
ATOM   3070  HA  PRO A 202       4.096   4.833  17.026  1.00  0.00           H  
ATOM   3071  HD3 PRO A 202       0.398   5.787  15.479  1.00  0.00           H  
ATOM   3072  HD2 PRO A 202       1.813   6.374  14.574  1.00  0.00           H  
ATOM   3073  HG3 PRO A 202       1.591   8.100  16.202  1.00  0.00           H  
ATOM   3074  HG2 PRO A 202       1.016   6.973  17.453  1.00  0.00           H  
ATOM   3075  HB2 PRO A 202       3.339   7.305  17.970  1.00  0.00           H  
ATOM   3076  HB3 PRO A 202       3.808   7.173  16.259  1.00  0.00           H  
ATOM   3077  N   LEU A 203       1.795   3.963  18.694  1.00  6.87           N  
ATOM   3078  CA  LEU A 203       1.428   3.403  19.996  1.00  6.10           C  
ATOM   3079  C   LEU A 203       1.107   4.431  21.077  1.00  6.44           C  
ATOM   3080  O   LEU A 203       1.291   4.166  22.268  1.00  6.63           O  
ATOM   3081  CB  LEU A 203       2.554   2.497  20.498  1.00  6.73           C  
ATOM   3082  CG  LEU A 203       2.929   1.347  19.564  1.00  8.14           C  
ATOM   3083  CD1 LEU A 203       4.176   0.659  20.092  1.00 11.60           C  
ATOM   3084  CD2 LEU A 203       1.761   0.369  19.463  1.00  8.07           C  
ATOM   3085  HA  LEU A 203       0.505   2.851  19.821  1.00  0.00           H  
ATOM   3086  HB2 LEU A 203       3.441   3.113  20.648  1.00  0.00           H  
ATOM   3087  HB3 LEU A 203       2.244   2.070  21.452  1.00  0.00           H  
ATOM   3088  HG  LEU A 203       3.141   1.729  18.565  1.00  0.00           H  
ATOM   3089 HD21 LEU A 203       1.533  -0.027  20.453  1.00  0.00           H  
ATOM   3090 HD22 LEU A 203       0.888   0.888  19.068  1.00  0.00           H  
ATOM   3091 HD23 LEU A 203       2.031  -0.450  18.796  1.00  0.00           H  
ATOM   3092 HD11 LEU A 203       4.995   1.377  20.135  1.00  0.00           H  
ATOM   3093 HD12 LEU A 203       3.979   0.270  21.091  1.00  0.00           H  
ATOM   3094 HD13 LEU A 203       4.446  -0.162  19.427  1.00  0.00           H  
ATOM   3095  H   LEU A 203       1.258   3.675  17.851  1.00  0.00           H  
ATOM   3096  N   LEU A 204       0.608   5.590  20.669  1.00  5.89           N  
ATOM   3097  CA  LEU A 204       0.283   6.649  21.619  1.00  6.71           C  
ATOM   3098  C   LEU A 204      -0.748   6.200  22.656  1.00  5.84           C  
ATOM   3099  O   LEU A 204      -1.710   5.497  22.335  1.00  5.85           O  
ATOM   3100  CB  LEU A 204      -0.209   7.880  20.858  1.00  6.61           C  
ATOM   3101  CG  LEU A 204       0.831   8.433  19.877  1.00  7.45           C  
ATOM   3102  CD1 LEU A 204       0.209   9.513  19.002  1.00  9.49           C  
ATOM   3103  CD2 LEU A 204       2.014   8.987  20.655  1.00  9.87           C  
ATOM   3104  HA  LEU A 204       1.189   6.900  22.171  1.00  0.00           H  
ATOM   3105  HB2 LEU A 204      -1.104   7.608  20.299  1.00  0.00           H  
ATOM   3106  HB3 LEU A 204      -0.455   8.659  21.579  1.00  0.00           H  
ATOM   3107  HG  LEU A 204       1.179   7.630  19.227  1.00  0.00           H  
ATOM   3108 HD21 LEU A 204       1.672   9.786  21.313  1.00  0.00           H  
ATOM   3109 HD22 LEU A 204       2.461   8.191  21.250  1.00  0.00           H  
ATOM   3110 HD23 LEU A 204       2.754   9.380  19.958  1.00  0.00           H  
ATOM   3111 HD11 LEU A 204      -0.622   9.089  18.439  1.00  0.00           H  
ATOM   3112 HD12 LEU A 204      -0.154  10.325  19.632  1.00  0.00           H  
ATOM   3113 HD13 LEU A 204       0.960   9.896  18.311  1.00  0.00           H  
ATOM   3114  H   LEU A 204       0.445   5.747  19.654  1.00  0.00           H  
ATOM   3115  N   GLU A 205      -0.539   6.603  23.906  1.00  6.92           N  
ATOM   3116  CA  GLU A 205      -1.436   6.222  24.994  1.00  7.20           C  
ATOM   3117  C   GLU A 205      -2.522   7.275  25.160  1.00  7.10           C  
ATOM   3118  O   GLU A 205      -2.571   8.023  26.144  1.00  8.04           O  
ATOM   3119  CB  GLU A 205      -0.609   6.030  26.265  1.00  9.09           C  
ATOM   3120  CG  GLU A 205       0.508   5.017  26.028  1.00  8.92           C  
ATOM   3121  CD  GLU A 205       1.323   4.700  27.262  1.00  9.52           C  
ATOM   3122  OE1 GLU A 205       1.623   5.632  28.037  1.00 11.14           O  
ATOM   3123  OE2 GLU A 205       1.674   3.514  27.438  1.00  7.73           O  
ATOM   3124  HA  GLU A 205      -1.938   5.281  24.771  1.00  0.00           H  
ATOM   3125  HB2 GLU A 205      -0.172   6.985  26.556  1.00  0.00           H  
ATOM   3126  HB3 GLU A 205      -1.257   5.670  27.064  1.00  0.00           H  
ATOM   3127  HG2 GLU A 205       0.061   4.092  25.665  1.00  0.00           H  
ATOM   3128  HG3 GLU A 205       1.178   5.417  25.268  1.00  0.00           H  
ATOM   3129  H   GLU A 205       0.284   7.204  24.114  1.00  0.00           H  
ATOM   3130  N   CYS A 206      -3.413   7.284  24.176  1.00  7.93           N  
ATOM   3131  CA  CYS A 206      -4.502   8.246  24.074  1.00  6.42           C  
ATOM   3132  C   CYS A 206      -5.861   7.590  23.885  1.00  6.67           C  
ATOM   3133  O   CYS A 206      -6.823   8.269  23.544  1.00  7.47           O  
ATOM   3134  CB  CYS A 206      -4.248   9.125  22.850  1.00  6.26           C  
ATOM   3135  SG  CYS A 206      -4.190   8.160  21.291  1.00  8.00           S  
ATOM   3136  HA  CYS A 206      -4.524   8.809  25.007  1.00  0.00           H  
ATOM   3137  HB2 CYS A 206      -3.295   9.638  22.979  1.00  0.00           H  
ATOM   3138  HB3 CYS A 206      -5.048   9.861  22.776  1.00  0.00           H  
ATOM   3139  HG  CYS A 206      -3.173   7.230  21.365  1.00  0.00           H  
ATOM   3140  H   CYS A 206      -3.328   6.561  23.433  1.00  0.00           H  
ATOM   3141  N   VAL A 207      -5.949   6.288  24.121  1.00  5.45           N  
ATOM   3142  CA  VAL A 207      -7.195   5.575  23.871  1.00  5.05           C  
ATOM   3143  C   VAL A 207      -8.004   5.041  25.039  1.00  5.73           C  
ATOM   3144  O   VAL A 207      -7.465   4.448  25.969  1.00  7.53           O  
ATOM   3145  CB  VAL A 207      -6.937   4.361  22.940  1.00  5.83           C  
ATOM   3146  CG1 VAL A 207      -8.252   3.683  22.580  1.00  4.69           C  
ATOM   3147  CG2 VAL A 207      -6.197   4.806  21.688  1.00  7.37           C  
ATOM   3148  HA  VAL A 207      -7.801   6.376  23.448  1.00  0.00           H  
ATOM   3149  HB  VAL A 207      -6.314   3.639  23.467  1.00  0.00           H  
ATOM   3150 HG11 VAL A 207      -8.742   3.337  23.490  1.00  0.00           H  
ATOM   3151 HG12 VAL A 207      -8.898   4.395  22.067  1.00  0.00           H  
ATOM   3152 HG13 VAL A 207      -8.054   2.833  21.927  1.00  0.00           H  
ATOM   3153 HG21 VAL A 207      -6.798   5.543  21.155  1.00  0.00           H  
ATOM   3154 HG22 VAL A 207      -5.242   5.249  21.970  1.00  0.00           H  
ATOM   3155 HG23 VAL A 207      -6.023   3.944  21.044  1.00  0.00           H  
ATOM   3156  H   VAL A 207      -5.123   5.772  24.487  1.00  0.00           H  
ATOM   3157  N   THR A 208      -9.313   5.266  24.983  1.00  6.38           N  
ATOM   3158  CA  THR A 208     -10.199   4.683  25.975  1.00  5.50           C  
ATOM   3159  C   THR A 208     -10.745   3.523  25.165  1.00  6.60           C  
ATOM   3160  O   THR A 208     -11.414   3.727  24.152  1.00  5.28           O  
ATOM   3161  CB  THR A 208     -11.368   5.596  26.374  1.00  5.89           C  
ATOM   3162  OG1 THR A 208     -10.874   6.695  27.147  1.00  7.55           O  
ATOM   3163  CG2 THR A 208     -12.378   4.816  27.218  1.00  7.09           C  
ATOM   3164  HA  THR A 208      -9.697   4.456  26.916  1.00  0.00           H  
ATOM   3165  HB  THR A 208     -11.853   5.962  25.469  1.00  0.00           H  
ATOM   3166  HG1 THR A 208     -10.431   6.351  27.962  1.00  0.00           H  
ATOM   3167 HG23 THR A 208     -12.761   3.976  26.639  1.00  0.00           H  
ATOM   3168 HG21 THR A 208     -11.888   4.445  28.118  1.00  0.00           H  
ATOM   3169 HG22 THR A 208     -13.202   5.473  27.496  1.00  0.00           H  
ATOM   3170  H   THR A 208      -9.704   5.862  24.226  1.00  0.00           H  
ATOM   3171  N   TRP A 209     -10.412   2.309  25.579  1.00  6.51           N  
ATOM   3172  CA  TRP A 209     -10.875   1.127  24.879  1.00  5.59           C  
ATOM   3173  C   TRP A 209     -12.224   0.642  25.379  1.00  5.75           C  
ATOM   3174  O   TRP A 209     -12.466   0.566  26.581  1.00  6.09           O  
ATOM   3175  CB  TRP A 209      -9.849  -0.005  25.007  1.00  5.85           C  
ATOM   3176  CG  TRP A 209      -8.742   0.110  24.026  1.00  4.64           C  
ATOM   3177  CD1 TRP A 209      -7.533   0.715  24.207  1.00  5.91           C  
ATOM   3178  CD2 TRP A 209      -8.779  -0.320  22.664  1.00  5.88           C  
ATOM   3179  NE1 TRP A 209      -6.815   0.693  23.035  1.00  5.18           N  
ATOM   3180  CE2 TRP A 209      -7.557   0.062  22.071  1.00  5.03           C  
ATOM   3181  CE3 TRP A 209      -9.732  -0.990  21.884  1.00  6.15           C  
ATOM   3182  CZ2 TRP A 209      -7.260  -0.202  20.730  1.00  5.83           C  
ATOM   3183  CZ3 TRP A 209      -9.437  -1.253  20.550  1.00  6.90           C  
ATOM   3184  CH2 TRP A 209      -8.212  -0.859  19.988  1.00  4.52           C  
ATOM   3185  HA  TRP A 209     -10.992   1.410  23.833  1.00  0.00           H  
ATOM   3186  HB2 TRP A 209      -9.428   0.018  26.012  1.00  0.00           H  
ATOM   3187  HB3 TRP A 209     -10.358  -0.956  24.849  1.00  0.00           H  
ATOM   3188  HE1 TRP A 209      -5.863   1.091  22.902  1.00  0.00           H  
ATOM   3189  HD1 TRP A 209      -7.187   1.152  25.144  1.00  0.00           H  
ATOM   3190  HZ2 TRP A 209      -6.310   0.102  20.290  1.00  0.00           H  
ATOM   3191  HH2 TRP A 209      -8.012  -1.079  18.939  1.00  0.00           H  
ATOM   3192  HZ3 TRP A 209     -10.168  -1.773  19.931  1.00  0.00           H  
ATOM   3193  HE3 TRP A 209     -10.685  -1.299  22.314  1.00  0.00           H  
ATOM   3194  H   TRP A 209      -9.809   2.203  26.420  1.00  0.00           H  
ATOM   3195  N   ILE A 210     -13.101   0.328  24.434  1.00  4.78           N  
ATOM   3196  CA  ILE A 210     -14.425  -0.191  24.742  1.00  6.11           C  
ATOM   3197  C   ILE A 210     -14.536  -1.448  23.880  1.00  6.06           C  
ATOM   3198  O   ILE A 210     -14.741  -1.362  22.671  1.00  6.15           O  
ATOM   3199  CB  ILE A 210     -15.519   0.837  24.366  1.00  6.12           C  
ATOM   3200  CG1 ILE A 210     -15.298   2.127  25.164  1.00  6.14           C  
ATOM   3201  CG2 ILE A 210     -16.914   0.264  24.658  1.00  5.75           C  
ATOM   3202  CD1 ILE A 210     -16.238   3.260  24.788  1.00  6.69           C  
ATOM   3203  HA  ILE A 210     -14.561  -0.398  25.804  1.00  0.00           H  
ATOM   3204  HB  ILE A 210     -15.455   1.056  23.300  1.00  0.00           H  
ATOM   3205 HG12 ILE A 210     -15.437   1.903  26.222  1.00  0.00           H  
ATOM   3206 HG13 ILE A 210     -14.274   2.462  24.997  1.00  0.00           H  
ATOM   3207 HD11 ILE A 210     -16.104   3.507  23.735  1.00  0.00           H  
ATOM   3208 HD12 ILE A 210     -17.268   2.948  24.961  1.00  0.00           H  
ATOM   3209 HD13 ILE A 210     -16.014   4.134  25.399  1.00  0.00           H  
ATOM   3210 HG21 ILE A 210     -17.062  -0.644  24.073  1.00  0.00           H  
ATOM   3211 HG22 ILE A 210     -16.995   0.031  25.720  1.00  0.00           H  
ATOM   3212 HG23 ILE A 210     -17.671   1.000  24.388  1.00  0.00           H  
ATOM   3213  H   ILE A 210     -12.832   0.457  23.438  1.00  0.00           H  
ATOM   3214  N   VAL A 211     -14.362  -2.609  24.510  1.00  6.41           N  
ATOM   3215  CA  VAL A 211     -14.410  -3.891  23.815  1.00  5.90           C  
ATOM   3216  C   VAL A 211     -15.721  -4.609  24.095  1.00  6.10           C  
ATOM   3217  O   VAL A 211     -16.040  -4.923  25.243  1.00  7.44           O  
ATOM   3218  CB  VAL A 211     -13.227  -4.795  24.247  1.00  6.65           C  
ATOM   3219  CG1 VAL A 211     -13.269  -6.125  23.495  1.00  4.95           C  
ATOM   3220  CG2 VAL A 211     -11.905  -4.077  23.976  1.00  5.51           C  
ATOM   3221  HA  VAL A 211     -14.335  -3.690  22.746  1.00  0.00           H  
ATOM   3222  HB  VAL A 211     -13.311  -5.001  25.314  1.00  0.00           H  
ATOM   3223 HG11 VAL A 211     -14.206  -6.636  23.716  1.00  0.00           H  
ATOM   3224 HG12 VAL A 211     -13.200  -5.937  22.423  1.00  0.00           H  
ATOM   3225 HG13 VAL A 211     -12.431  -6.746  23.811  1.00  0.00           H  
ATOM   3226 HG21 VAL A 211     -11.824  -3.858  22.911  1.00  0.00           H  
ATOM   3227 HG22 VAL A 211     -11.876  -3.146  24.543  1.00  0.00           H  
ATOM   3228 HG23 VAL A 211     -11.077  -4.716  24.281  1.00  0.00           H  
ATOM   3229  H   VAL A 211     -14.185  -2.601  25.535  1.00  0.00           H  
ATOM   3230  N   LEU A 212     -16.489  -4.861  23.043  1.00  5.90           N  
ATOM   3231  CA  LEU A 212     -17.764  -5.545  23.209  1.00  5.16           C  
ATOM   3232  C   LEU A 212     -17.578  -7.014  23.544  1.00  5.53           C  
ATOM   3233  O   LEU A 212     -16.701  -7.684  23.004  1.00  7.08           O  
ATOM   3234  CB  LEU A 212     -18.611  -5.416  21.944  1.00  6.86           C  
ATOM   3235  CG  LEU A 212     -18.956  -3.993  21.509  1.00  5.57           C  
ATOM   3236  CD1 LEU A 212     -19.965  -4.061  20.362  1.00  9.22           C  
ATOM   3237  CD2 LEU A 212     -19.524  -3.197  22.685  1.00  6.76           C  
ATOM   3238  HA  LEU A 212     -18.277  -5.067  24.043  1.00  0.00           H  
ATOM   3239  HB2 LEU A 212     -18.066  -5.891  21.128  1.00  0.00           H  
ATOM   3240  HB3 LEU A 212     -19.547  -5.949  22.113  1.00  0.00           H  
ATOM   3241  HG  LEU A 212     -18.055  -3.483  21.169  1.00  0.00           H  
ATOM   3242 HD21 LEU A 212     -20.427  -3.685  23.050  1.00  0.00           H  
ATOM   3243 HD22 LEU A 212     -18.784  -3.154  23.484  1.00  0.00           H  
ATOM   3244 HD23 LEU A 212     -19.764  -2.186  22.356  1.00  0.00           H  
ATOM   3245 HD11 LEU A 212     -19.527  -4.608  19.527  1.00  0.00           H  
ATOM   3246 HD12 LEU A 212     -20.865  -4.573  20.702  1.00  0.00           H  
ATOM   3247 HD13 LEU A 212     -20.219  -3.050  20.043  1.00  0.00           H  
ATOM   3248  H   LEU A 212     -16.179  -4.568  22.094  1.00  0.00           H  
ATOM   3249  N   LYS A 213     -18.422  -7.514  24.438  1.00  6.82           N  
ATOM   3250  CA  LYS A 213     -18.351  -8.907  24.844  1.00  7.33           C  
ATOM   3251  C   LYS A 213     -18.861  -9.854  23.766  1.00  7.58           C  
ATOM   3252  O   LYS A 213     -18.321 -10.941  23.584  1.00  8.97           O  
ATOM   3253  CB  LYS A 213     -19.154  -9.124  26.127  1.00  9.49           C  
ATOM   3254  CG  LYS A 213     -19.254 -10.585  26.536  1.00 13.75           C  
ATOM   3255  CD  LYS A 213     -19.969 -10.745  27.862  1.00 16.46           C  
ATOM   3256  CE  LYS A 213     -20.069 -12.207  28.258  1.00 19.15           C  
ATOM   3257  NZ  LYS A 213     -20.726 -12.374  29.586  1.00 23.18           N  
ATOM   3258  HA  LYS A 213     -17.299  -9.133  25.016  1.00  0.00           H  
ATOM   3259  HB2 LYS A 213     -18.673  -8.571  26.934  1.00  0.00           H  
ATOM   3260  HB3 LYS A 213     -20.162  -8.738  25.974  1.00  0.00           H  
ATOM   3261  HG2 LYS A 213     -19.804 -11.131  25.769  1.00  0.00           H  
ATOM   3262  HG3 LYS A 213     -18.249 -10.998  26.624  1.00  0.00           H  
ATOM   3263  HD2 LYS A 213     -19.417 -10.205  28.631  1.00  0.00           H  
ATOM   3264  HD3 LYS A 213     -20.973 -10.330  27.777  1.00  0.00           H  
ATOM   3265  HE2 LYS A 213     -19.066 -12.630  28.304  1.00  0.00           H  
ATOM   3266  HE3 LYS A 213     -20.652 -12.738  27.506  1.00  0.00           H  
ATOM   3267  HZ1 LYS A 213     -20.172 -11.875  30.311  1.00  0.00           H  
ATOM   3268  HZ2 LYS A 213     -21.687 -11.978  29.548  1.00  0.00           H  
ATOM   3269  HZ3 LYS A 213     -20.776 -13.386  29.822  1.00  0.00           H  
ATOM   3270  H   LYS A 213     -19.148  -6.897  24.856  1.00  0.00           H  
ATOM   3271  N   GLU A 214     -19.904  -9.444  23.055  1.00  8.28           N  
ATOM   3272  CA  GLU A 214     -20.475 -10.292  22.018  1.00  8.84           C  
ATOM   3273  C   GLU A 214     -19.761 -10.169  20.683  1.00  7.61           C  
ATOM   3274  O   GLU A 214     -19.671  -9.086  20.115  1.00  8.84           O  
ATOM   3275  CB  GLU A 214     -21.957  -9.970  21.823  1.00 10.74           C  
ATOM   3276  CG  GLU A 214     -22.629 -10.869  20.798  1.00 13.48           C  
ATOM   3277  CD  GLU A 214     -24.113 -10.583  20.632  1.00 16.66           C  
ATOM   3278  OE1 GLU A 214     -24.738 -11.225  19.762  1.00 22.83           O  
ATOM   3279  OE2 GLU A 214     -24.652  -9.730  21.364  1.00 16.52           O  
ATOM   3280  HA  GLU A 214     -20.349 -11.318  22.364  1.00  0.00           H  
ATOM   3281  HB2 GLU A 214     -22.468 -10.090  22.779  1.00  0.00           H  
ATOM   3282  HB3 GLU A 214     -22.048  -8.936  21.491  1.00  0.00           H  
ATOM   3283  HG2 GLU A 214     -22.138 -10.725  19.835  1.00  0.00           H  
ATOM   3284  HG3 GLU A 214     -22.509 -11.905  21.114  1.00  0.00           H  
ATOM   3285  H   GLU A 214     -20.318  -8.508  23.240  1.00  0.00           H  
ATOM   3286  N   PRO A 215     -19.231 -11.286  20.165  1.00  8.11           N  
ATOM   3287  CA  PRO A 215     -18.539 -11.219  18.879  1.00  8.08           C  
ATOM   3288  C   PRO A 215     -19.552 -11.271  17.745  1.00 10.43           C  
ATOM   3289  O   PRO A 215     -20.713 -11.641  17.954  1.00 11.80           O  
ATOM   3290  CB  PRO A 215     -17.672 -12.471  18.898  1.00  9.29           C  
ATOM   3291  CG  PRO A 215     -18.581 -13.457  19.582  1.00 11.52           C  
ATOM   3292  CD  PRO A 215     -19.148 -12.643  20.739  1.00  9.26           C  
ATOM   3293  HA  PRO A 215     -17.962 -10.306  18.730  1.00  0.00           H  
ATOM   3294  HD3 PRO A 215     -20.132 -13.008  21.032  1.00  0.00           H  
ATOM   3295  HD2 PRO A 215     -18.481 -12.666  21.601  1.00  0.00           H  
ATOM   3296  HG3 PRO A 215     -18.023 -14.320  19.945  1.00  0.00           H  
ATOM   3297  HG2 PRO A 215     -19.373 -13.793  18.912  1.00  0.00           H  
ATOM   3298  HB2 PRO A 215     -17.419 -12.796  17.889  1.00  0.00           H  
ATOM   3299  HB3 PRO A 215     -16.756 -12.313  19.467  1.00  0.00           H  
ATOM   3300  N   ILE A 216     -19.131 -10.867  16.555  1.00 10.24           N  
ATOM   3301  CA  ILE A 216     -20.014 -10.977  15.407  1.00  9.20           C  
ATOM   3302  C   ILE A 216     -19.478 -12.195  14.672  1.00  9.09           C  
ATOM   3303  O   ILE A 216     -18.303 -12.549  14.814  1.00  9.26           O  
ATOM   3304  CB  ILE A 216     -19.964  -9.745  14.465  1.00  7.82           C  
ATOM   3305  CG1 ILE A 216     -18.540  -9.509  13.953  1.00  6.44           C  
ATOM   3306  CG2 ILE A 216     -20.506  -8.526  15.185  1.00 10.50           C  
ATOM   3307  CD1 ILE A 216     -18.451  -8.454  12.835  1.00  8.79           C  
ATOM   3308  HA  ILE A 216     -21.055 -11.049  15.722  1.00  0.00           H  
ATOM   3309  HB  ILE A 216     -20.592  -9.936  13.595  1.00  0.00           H  
ATOM   3310 HG12 ILE A 216     -17.924  -9.178  14.789  1.00  0.00           H  
ATOM   3311 HG13 ILE A 216     -18.152 -10.452  13.568  1.00  0.00           H  
ATOM   3312 HD11 ILE A 216     -19.053  -8.775  11.985  1.00  0.00           H  
ATOM   3313 HD12 ILE A 216     -18.825  -7.500  13.207  1.00  0.00           H  
ATOM   3314 HD13 ILE A 216     -17.412  -8.342  12.525  1.00  0.00           H  
ATOM   3315 HG21 ILE A 216     -21.538  -8.711  15.483  1.00  0.00           H  
ATOM   3316 HG22 ILE A 216     -19.900  -8.329  16.070  1.00  0.00           H  
ATOM   3317 HG23 ILE A 216     -20.468  -7.665  14.518  1.00  0.00           H  
ATOM   3318  H   ILE A 216     -18.175 -10.474  16.444  1.00  0.00           H  
ATOM   3319  N   SER A 217     -20.337 -12.860  13.913  1.00  9.50           N  
ATOM   3320  CA  SER A 217     -19.901 -14.025  13.165  1.00  9.03           C  
ATOM   3321  C   SER A 217     -19.721 -13.638  11.713  1.00  9.35           C  
ATOM   3322  O   SER A 217     -20.541 -12.912  11.154  1.00 10.46           O  
ATOM   3323  CB  SER A 217     -20.928 -15.158  13.262  1.00 11.44           C  
ATOM   3324  OG  SER A 217     -20.952 -15.714  14.563  1.00 14.43           O  
ATOM   3325  HA  SER A 217     -18.959 -14.378  13.586  1.00  0.00           H  
ATOM   3326  HB2 SER A 217     -20.667 -15.938  12.546  1.00  0.00           H  
ATOM   3327  HB3 SER A 217     -21.916 -14.764  13.025  1.00  0.00           H  
ATOM   3328  HG  SER A 217     -21.622 -16.442  14.597  1.00  0.00           H  
ATOM   3329  H   SER A 217     -21.327 -12.546  13.853  1.00  0.00           H  
ATOM   3330  N   VAL A 218     -18.629 -14.104  11.124  1.00  9.47           N  
ATOM   3331  CA  VAL A 218     -18.341 -13.860   9.719  1.00  9.59           C  
ATOM   3332  C   VAL A 218     -18.055 -15.239   9.149  1.00  9.96           C  
ATOM   3333  O   VAL A 218     -17.660 -16.145   9.886  1.00  9.94           O  
ATOM   3334  CB  VAL A 218     -17.109 -12.942   9.525  1.00  9.84           C  
ATOM   3335  CG1 VAL A 218     -17.370 -11.589  10.176  1.00  8.68           C  
ATOM   3336  CG2 VAL A 218     -15.856 -13.597  10.103  1.00  9.48           C  
ATOM   3337  HA  VAL A 218     -19.170 -13.351   9.228  1.00  0.00           H  
ATOM   3338  HB  VAL A 218     -16.941 -12.789   8.459  1.00  0.00           H  
ATOM   3339 HG11 VAL A 218     -18.242 -11.127   9.714  1.00  0.00           H  
ATOM   3340 HG12 VAL A 218     -17.553 -11.729  11.241  1.00  0.00           H  
ATOM   3341 HG13 VAL A 218     -16.501 -10.947  10.037  1.00  0.00           H  
ATOM   3342 HG21 VAL A 218     -16.000 -13.776  11.168  1.00  0.00           H  
ATOM   3343 HG22 VAL A 218     -15.675 -14.544   9.595  1.00  0.00           H  
ATOM   3344 HG23 VAL A 218     -15.002 -12.936   9.957  1.00  0.00           H  
ATOM   3345  H   VAL A 218     -17.955 -14.663  11.685  1.00  0.00           H  
ATOM   3346  N   SER A 219     -18.258 -15.416   7.851  1.00  9.55           N  
ATOM   3347  CA  SER A 219     -18.022 -16.719   7.252  1.00 10.14           C  
ATOM   3348  C   SER A 219     -16.550 -16.953   6.959  1.00  8.50           C  
ATOM   3349  O   SER A 219     -15.752 -16.017   6.898  1.00  9.37           O  
ATOM   3350  CB  SER A 219     -18.835 -16.876   5.960  1.00 10.65           C  
ATOM   3351  OG  SER A 219     -18.354 -16.021   4.939  1.00 11.72           O  
ATOM   3352  HA  SER A 219     -18.345 -17.465   7.978  1.00  0.00           H  
ATOM   3353  HB2 SER A 219     -19.877 -16.632   6.165  1.00  0.00           H  
ATOM   3354  HB3 SER A 219     -18.765 -17.909   5.620  1.00  0.00           H  
ATOM   3355  HG  SER A 219     -18.898 -16.146   4.122  1.00  0.00           H  
ATOM   3356  H   SER A 219     -18.586 -14.624   7.262  1.00  0.00           H  
ATOM   3357  N   SER A 220     -16.197 -18.220   6.789  1.00  8.97           N  
ATOM   3358  CA  SER A 220     -14.829 -18.592   6.480  1.00 10.15           C  
ATOM   3359  C   SER A 220     -14.438 -17.930   5.162  1.00 11.66           C  
ATOM   3360  O   SER A 220     -13.312 -17.456   5.005  1.00 10.09           O  
ATOM   3361  CB  SER A 220     -14.720 -20.115   6.359  1.00 12.08           C  
ATOM   3362  OG  SER A 220     -13.378 -20.519   6.150  1.00 17.45           O  
ATOM   3363  HA  SER A 220     -14.159 -18.261   7.274  1.00  0.00           H  
ATOM   3364  HB2 SER A 220     -15.327 -20.449   5.518  1.00  0.00           H  
ATOM   3365  HB3 SER A 220     -15.090 -20.572   7.277  1.00  0.00           H  
ATOM   3366  HG  SER A 220     -12.822 -20.222   6.914  1.00  0.00           H  
ATOM   3367  H   SER A 220     -16.918 -18.964   6.879  1.00  0.00           H  
ATOM   3368  N   GLU A 221     -15.378 -17.889   4.221  1.00 12.72           N  
ATOM   3369  CA  GLU A 221     -15.122 -17.285   2.920  1.00 13.84           C  
ATOM   3370  C   GLU A 221     -14.799 -15.801   3.046  1.00 12.44           C  
ATOM   3371  O   GLU A 221     -13.929 -15.285   2.341  1.00 11.27           O  
ATOM   3372  CB  GLU A 221     -16.324 -17.480   1.990  1.00 16.13           C  
ATOM   3373  CG  GLU A 221     -16.571 -18.935   1.600  1.00 19.87           C  
ATOM   3374  CD  GLU A 221     -17.500 -19.661   2.557  1.00 22.80           C  
ATOM   3375  OE1 GLU A 221     -17.459 -19.378   3.771  1.00 23.62           O  
ATOM   3376  OE2 GLU A 221     -18.268 -20.530   2.093  1.00 25.52           O  
ATOM   3377  HA  GLU A 221     -14.254 -17.786   2.492  1.00  0.00           H  
ATOM   3378  HB2 GLU A 221     -17.214 -17.103   2.494  1.00  0.00           H  
ATOM   3379  HB3 GLU A 221     -16.152 -16.904   1.080  1.00  0.00           H  
ATOM   3380  HG2 GLU A 221     -17.013 -18.957   0.604  1.00  0.00           H  
ATOM   3381  HG3 GLU A 221     -15.614 -19.457   1.583  1.00  0.00           H  
ATOM   3382  H   GLU A 221     -16.314 -18.296   4.418  1.00  0.00           H  
ATOM   3383  N   GLN A 222     -15.491 -15.118   3.951  1.00 10.87           N  
ATOM   3384  CA  GLN A 222     -15.256 -13.694   4.151  1.00 10.04           C  
ATOM   3385  C   GLN A 222     -13.860 -13.427   4.710  1.00  9.85           C  
ATOM   3386  O   GLN A 222     -13.118 -12.603   4.175  1.00  9.21           O  
ATOM   3387  CB  GLN A 222     -16.329 -13.100   5.075  1.00 10.45           C  
ATOM   3388  CG  GLN A 222     -17.722 -13.089   4.453  1.00 11.14           C  
ATOM   3389  CD  GLN A 222     -18.764 -12.417   5.322  1.00 10.68           C  
ATOM   3390  OE1 GLN A 222     -18.904 -12.732   6.502  1.00  9.73           O  
ATOM   3391  NE2 GLN A 222     -19.514 -11.489   4.736  1.00 12.38           N  
ATOM   3392  HA  GLN A 222     -15.319 -13.207   3.178  1.00  0.00           H  
ATOM   3393  HB2 GLN A 222     -16.363 -13.691   5.990  1.00  0.00           H  
ATOM   3394  HB3 GLN A 222     -16.049 -12.074   5.316  1.00  0.00           H  
ATOM   3395  HG2 GLN A 222     -17.672 -12.559   3.502  1.00  0.00           H  
ATOM   3396  HG3 GLN A 222     -18.030 -14.120   4.278  1.00  0.00           H  
ATOM   3397 HE22 GLN A 222     -19.362 -11.253   3.735  1.00  0.00           H  
ATOM   3398 HE21 GLN A 222     -20.253 -10.999   5.279  1.00  0.00           H  
ATOM   3399  H   GLN A 222     -16.209 -15.606   4.524  1.00  0.00           H  
ATOM   3400  N   VAL A 223     -13.485 -14.131   5.773  1.00 10.69           N  
ATOM   3401  CA  VAL A 223     -12.162 -13.913   6.347  1.00 10.50           C  
ATOM   3402  C   VAL A 223     -11.065 -14.404   5.400  1.00 11.74           C  
ATOM   3403  O   VAL A 223      -9.960 -13.862   5.383  1.00 11.00           O  
ATOM   3404  CB  VAL A 223     -12.024 -14.589   7.737  1.00 12.15           C  
ATOM   3405  CG1 VAL A 223     -12.087 -16.099   7.605  1.00 14.61           C  
ATOM   3406  CG2 VAL A 223     -10.727 -14.146   8.398  1.00 13.83           C  
ATOM   3407  HA  VAL A 223     -12.042 -12.839   6.485  1.00  0.00           H  
ATOM   3408  HB  VAL A 223     -12.856 -14.279   8.369  1.00  0.00           H  
ATOM   3409 HG11 VAL A 223     -13.043 -16.385   7.166  1.00  0.00           H  
ATOM   3410 HG12 VAL A 223     -11.275 -16.441   6.963  1.00  0.00           H  
ATOM   3411 HG13 VAL A 223     -11.988 -16.553   8.591  1.00  0.00           H  
ATOM   3412 HG21 VAL A 223      -9.884 -14.435   7.770  1.00  0.00           H  
ATOM   3413 HG22 VAL A 223     -10.735 -13.063   8.522  1.00  0.00           H  
ATOM   3414 HG23 VAL A 223     -10.636 -14.624   9.373  1.00  0.00           H  
ATOM   3415  H   VAL A 223     -14.129 -14.831   6.192  1.00  0.00           H  
ATOM   3416  N   LEU A 224     -11.367 -15.423   4.600  1.00 11.72           N  
ATOM   3417  CA  LEU A 224     -10.381 -15.927   3.653  1.00 12.35           C  
ATOM   3418  C   LEU A 224     -10.026 -14.841   2.644  1.00 13.15           C  
ATOM   3419  O   LEU A 224      -8.884 -14.751   2.196  1.00 13.58           O  
ATOM   3420  CB  LEU A 224     -10.907 -17.171   2.928  1.00 13.53           C  
ATOM   3421  CG  LEU A 224     -10.769 -18.474   3.722  1.00 14.28           C  
ATOM   3422  CD1 LEU A 224     -11.558 -19.594   3.049  1.00 15.72           C  
ATOM   3423  CD2 LEU A 224      -9.295 -18.839   3.840  1.00 15.59           C  
ATOM   3424  HA  LEU A 224      -9.484 -16.208   4.205  1.00  0.00           H  
ATOM   3425  HB2 LEU A 224     -11.963 -17.016   2.708  1.00  0.00           H  
ATOM   3426  HB3 LEU A 224     -10.355 -17.281   1.995  1.00  0.00           H  
ATOM   3427  HG  LEU A 224     -11.178 -18.335   4.723  1.00  0.00           H  
ATOM   3428 HD21 LEU A 224      -8.874 -18.972   2.843  1.00  0.00           H  
ATOM   3429 HD22 LEU A 224      -8.764 -18.039   4.356  1.00  0.00           H  
ATOM   3430 HD23 LEU A 224      -9.196 -19.766   4.405  1.00  0.00           H  
ATOM   3431 HD11 LEU A 224     -12.611 -19.317   3.001  1.00  0.00           H  
ATOM   3432 HD12 LEU A 224     -11.176 -19.750   2.040  1.00  0.00           H  
ATOM   3433 HD13 LEU A 224     -11.448 -20.512   3.627  1.00  0.00           H  
ATOM   3434  H   LEU A 224     -12.309 -15.861   4.651  1.00  0.00           H  
ATOM   3435  N   LYS A 225     -11.002 -14.007   2.289  1.00 12.38           N  
ATOM   3436  CA  LYS A 225     -10.734 -12.934   1.342  1.00 12.54           C  
ATOM   3437  C   LYS A 225      -9.863 -11.847   1.977  1.00 12.04           C  
ATOM   3438  O   LYS A 225      -9.095 -11.182   1.286  1.00 12.21           O  
ATOM   3439  CB  LYS A 225     -12.053 -12.385   0.781  1.00 14.23           C  
ATOM   3440  CG  LYS A 225     -12.727 -13.420  -0.132  1.00 17.90           C  
ATOM   3441  CD  LYS A 225     -14.006 -12.934  -0.794  1.00 20.93           C  
ATOM   3442  CE  LYS A 225     -14.585 -14.020  -1.700  1.00 23.23           C  
ATOM   3443  NZ  LYS A 225     -15.838 -13.600  -2.391  1.00 23.57           N  
ATOM   3444  HA  LYS A 225     -10.164 -13.331   0.502  1.00  0.00           H  
ATOM   3445  HB2 LYS A 225     -12.722 -12.147   1.608  1.00  0.00           H  
ATOM   3446  HB3 LYS A 225     -11.850 -11.480   0.208  1.00  0.00           H  
ATOM   3447  HG2 LYS A 225     -12.021 -13.696  -0.915  1.00  0.00           H  
ATOM   3448  HG3 LYS A 225     -12.965 -14.299   0.466  1.00  0.00           H  
ATOM   3449  HD2 LYS A 225     -14.735 -12.682  -0.024  1.00  0.00           H  
ATOM   3450  HD3 LYS A 225     -13.788 -12.048  -1.390  1.00  0.00           H  
ATOM   3451  HE2 LYS A 225     -14.801 -14.899  -1.093  1.00  0.00           H  
ATOM   3452  HE3 LYS A 225     -13.841 -14.275  -2.455  1.00  0.00           H  
ATOM   3453  HZ1 LYS A 225     -16.561 -13.363  -1.682  1.00  0.00           H  
ATOM   3454  HZ2 LYS A 225     -15.644 -12.767  -2.982  1.00  0.00           H  
ATOM   3455  HZ3 LYS A 225     -16.180 -14.379  -2.989  1.00  0.00           H  
ATOM   3456  H   LYS A 225     -11.955 -14.122   2.688  1.00  0.00           H  
ATOM   3457  N   PHE A 226      -9.970 -11.680   3.294  1.00 10.49           N  
ATOM   3458  CA  PHE A 226      -9.131 -10.720   4.008  1.00 11.06           C  
ATOM   3459  C   PHE A 226      -7.686 -11.184   3.816  1.00 10.75           C  
ATOM   3460  O   PHE A 226      -6.781 -10.385   3.583  1.00 10.94           O  
ATOM   3461  CB  PHE A 226      -9.427 -10.755   5.514  1.00 11.14           C  
ATOM   3462  CG  PHE A 226     -10.555  -9.862   5.958  1.00 13.87           C  
ATOM   3463  CD1 PHE A 226     -11.636  -9.592   5.129  1.00 16.01           C  
ATOM   3464  CD2 PHE A 226     -10.552  -9.334   7.246  1.00 16.63           C  
ATOM   3465  CE1 PHE A 226     -12.699  -8.808   5.577  1.00 17.41           C  
ATOM   3466  CE2 PHE A 226     -11.608  -8.553   7.703  1.00 17.17           C  
ATOM   3467  CZ  PHE A 226     -12.684  -8.289   6.867  1.00 16.53           C  
ATOM   3468  HA  PHE A 226      -9.313  -9.713   3.632  1.00  0.00           H  
ATOM   3469  HB2 PHE A 226      -9.679 -11.780   5.786  1.00  0.00           H  
ATOM   3470  HB3 PHE A 226      -8.525 -10.451   6.044  1.00  0.00           H  
ATOM   3471  HD2 PHE A 226      -9.709  -9.536   7.907  1.00  0.00           H  
ATOM   3472  HE2 PHE A 226     -11.591  -8.149   8.715  1.00  0.00           H  
ATOM   3473  HZ  PHE A 226     -13.514  -7.677   7.220  1.00  0.00           H  
ATOM   3474  HE1 PHE A 226     -13.541  -8.602   4.916  1.00  0.00           H  
ATOM   3475  HD1 PHE A 226     -11.654  -9.997   4.117  1.00  0.00           H  
ATOM   3476  H   PHE A 226     -10.664 -12.244   3.825  1.00  0.00           H  
ATOM   3477  N   ARG A 227      -7.484 -12.495   3.923  1.00 11.05           N  
ATOM   3478  CA  ARG A 227      -6.157 -13.092   3.798  1.00 10.85           C  
ATOM   3479  C   ARG A 227      -5.567 -13.092   2.396  1.00 11.06           C  
ATOM   3480  O   ARG A 227      -4.428 -13.517   2.203  1.00 11.75           O  
ATOM   3481  CB  ARG A 227      -6.183 -14.524   4.339  1.00 11.53           C  
ATOM   3482  CG  ARG A 227      -6.618 -14.613   5.789  1.00 10.21           C  
ATOM   3483  CD  ARG A 227      -6.699 -16.054   6.256  1.00 11.91           C  
ATOM   3484  NE  ARG A 227      -7.245 -16.136   7.608  1.00 11.71           N  
ATOM   3485  CZ  ARG A 227      -8.056 -17.101   8.025  1.00 13.10           C  
ATOM   3486  NH1 ARG A 227      -8.417 -18.071   7.193  1.00 13.13           N  
ATOM   3487  NH2 ARG A 227      -8.512 -17.093   9.270  1.00 12.67           N  
ATOM   3488  HA  ARG A 227      -5.501 -12.450   4.387  1.00  0.00           H  
ATOM   3489  HB2 ARG A 227      -6.875 -15.110   3.734  1.00  0.00           H  
ATOM   3490  HB3 ARG A 227      -5.181 -14.945   4.252  1.00  0.00           H  
ATOM   3491  HG2 ARG A 227      -5.898 -14.079   6.409  1.00  0.00           H  
ATOM   3492  HG3 ARG A 227      -7.599 -14.150   5.894  1.00  0.00           H  
ATOM   3493  HD2 ARG A 227      -5.699 -16.488   6.248  1.00  0.00           H  
ATOM   3494  HD3 ARG A 227      -7.342 -16.614   5.577  1.00  0.00           H  
ATOM   3495  HE  ARG A 227      -6.982 -15.393   8.286  1.00  0.00           H  
ATOM   3496 HH12 ARG A 227      -9.052 -18.827   7.520  1.00  0.00           H  
ATOM   3497 HH11 ARG A 227      -8.064 -18.075   6.215  1.00  0.00           H  
ATOM   3498 HH22 ARG A 227      -9.147 -17.849   9.596  1.00  0.00           H  
ATOM   3499 HH21 ARG A 227      -8.234 -16.331   9.921  1.00  0.00           H  
ATOM   3500  H   ARG A 227      -8.299 -13.116   4.102  1.00  0.00           H  
ATOM   3501  N   LYS A 228      -6.335 -12.623   1.419  1.00 10.04           N  
ATOM   3502  CA  LYS A 228      -5.844 -12.559   0.050  1.00 12.27           C  
ATOM   3503  C   LYS A 228      -5.153 -11.223  -0.219  1.00 11.12           C  
ATOM   3504  O   LYS A 228      -4.478 -11.056  -1.237  1.00 11.12           O  
ATOM   3505  CB  LYS A 228      -6.990 -12.773  -0.940  1.00 12.20           C  
ATOM   3506  CG  LYS A 228      -7.409 -14.225  -1.086  1.00 15.25           C  
ATOM   3507  CD  LYS A 228      -8.396 -14.392  -2.230  1.00 17.93           C  
ATOM   3508  CE  LYS A 228      -8.384 -15.813  -2.764  1.00 17.41           C  
ATOM   3509  NZ  LYS A 228      -9.272 -15.958  -3.949  1.00 17.82           N  
ATOM   3510  HA  LYS A 228      -5.112 -13.356  -0.085  1.00  0.00           H  
ATOM   3511  HB2 LYS A 228      -7.851 -12.199  -0.599  1.00  0.00           H  
ATOM   3512  HB3 LYS A 228      -6.674 -12.406  -1.917  1.00  0.00           H  
ATOM   3513  HG2 LYS A 228      -6.526 -14.833  -1.284  1.00  0.00           H  
ATOM   3514  HG3 LYS A 228      -7.877 -14.557  -0.159  1.00  0.00           H  
ATOM   3515  HD2 LYS A 228      -9.398 -14.155  -1.873  1.00  0.00           H  
ATOM   3516  HD3 LYS A 228      -8.127 -13.707  -3.034  1.00  0.00           H  
ATOM   3517  HE2 LYS A 228      -8.726 -16.489  -1.980  1.00  0.00           H  
ATOM   3518  HE3 LYS A 228      -7.366 -16.076  -3.050  1.00  0.00           H  
ATOM   3519  HZ1 LYS A 228     -10.247 -15.714  -3.682  1.00  0.00           H  
ATOM   3520  HZ2 LYS A 228      -8.948 -15.320  -4.703  1.00  0.00           H  
ATOM   3521  HZ3 LYS A 228      -9.239 -16.941  -4.287  1.00  0.00           H  
ATOM   3522  H   LYS A 228      -7.299 -12.298   1.635  1.00  0.00           H  
ATOM   3523  N   LEU A 229      -5.319 -10.276   0.700  1.00 10.92           N  
ATOM   3524  CA  LEU A 229      -4.686  -8.969   0.559  1.00 10.77           C  
ATOM   3525  C   LEU A 229      -3.167  -9.109   0.647  1.00 11.44           C  
ATOM   3526  O   LEU A 229      -2.654 -10.126   1.118  1.00 10.18           O  
ATOM   3527  CB  LEU A 229      -5.186  -8.020   1.654  1.00  9.89           C  
ATOM   3528  CG  LEU A 229      -6.637  -7.545   1.542  1.00 10.47           C  
ATOM   3529  CD1 LEU A 229      -7.046  -6.861   2.831  1.00 11.50           C  
ATOM   3530  CD2 LEU A 229      -6.781  -6.592   0.357  1.00 11.18           C  
ATOM   3531  HA  LEU A 229      -4.948  -8.556  -0.415  1.00  0.00           H  
ATOM   3532  HB2 LEU A 229      -5.079  -8.533   2.610  1.00  0.00           H  
ATOM   3533  HB3 LEU A 229      -4.547  -7.137   1.643  1.00  0.00           H  
ATOM   3534  HG  LEU A 229      -7.291  -8.402   1.376  1.00  0.00           H  
ATOM   3535 HD21 LEU A 229      -6.130  -5.730   0.504  1.00  0.00           H  
ATOM   3536 HD22 LEU A 229      -6.499  -7.109  -0.560  1.00  0.00           H  
ATOM   3537 HD23 LEU A 229      -7.816  -6.259   0.284  1.00  0.00           H  
ATOM   3538 HD11 LEU A 229      -6.956  -7.565   3.659  1.00  0.00           H  
ATOM   3539 HD12 LEU A 229      -6.396  -6.005   3.009  1.00  0.00           H  
ATOM   3540 HD13 LEU A 229      -8.079  -6.523   2.750  1.00  0.00           H  
ATOM   3541  H   LEU A 229      -5.910 -10.470   1.533  1.00  0.00           H  
ATOM   3542  N   ASN A 230      -2.450  -8.083   0.196  1.00 12.41           N  
ATOM   3543  CA  ASN A 230      -0.989  -8.094   0.212  1.00 12.33           C  
ATOM   3544  C   ASN A 230      -0.390  -6.987   1.084  1.00 13.66           C  
ATOM   3545  O   ASN A 230      -0.928  -5.879   1.146  1.00 14.14           O  
ATOM   3546  CB  ASN A 230      -0.436  -7.912  -1.207  1.00 13.59           C  
ATOM   3547  CG  ASN A 230      -0.598  -9.143  -2.079  1.00 15.60           C  
ATOM   3548  OD1 ASN A 230      -0.112  -9.168  -3.209  1.00 15.88           O  
ATOM   3549  ND2 ASN A 230      -1.274 -10.164  -1.568  1.00 15.26           N  
ATOM   3550  HA  ASN A 230      -0.707  -9.061   0.629  1.00  0.00           H  
ATOM   3551  HB2 ASN A 230      -0.962  -7.082  -1.679  1.00  0.00           H  
ATOM   3552  HB3 ASN A 230       0.626  -7.675  -1.137  1.00  0.00           H  
ATOM   3553 HD22 ASN A 230      -1.668 -10.099  -0.608  1.00  0.00           H  
ATOM   3554 HD21 ASN A 230      -1.410 -11.030  -2.128  1.00  0.00           H  
ATOM   3555  H   ASN A 230      -2.944  -7.248  -0.179  1.00  0.00           H  
ATOM   3556  N   PHE A 231       0.730  -7.303   1.736  1.00 13.50           N  
ATOM   3557  CA  PHE A 231       1.469  -6.357   2.578  1.00 13.61           C  
ATOM   3558  C   PHE A 231       2.319  -5.505   1.643  1.00 15.47           C  
ATOM   3559  O   PHE A 231       2.589  -4.335   1.907  1.00 13.29           O  
ATOM   3560  CB  PHE A 231       2.426  -7.098   3.517  1.00 15.09           C  
ATOM   3561  CG  PHE A 231       1.804  -7.570   4.799  1.00 14.40           C  
ATOM   3562  CD1 PHE A 231       2.128  -8.823   5.312  1.00 13.80           C  
ATOM   3563  CD2 PHE A 231       0.959  -6.743   5.532  1.00 13.94           C  
ATOM   3564  CE1 PHE A 231       1.625  -9.247   6.536  1.00 13.88           C  
ATOM   3565  CE2 PHE A 231       0.448  -7.158   6.764  1.00 14.19           C  
ATOM   3566  CZ  PHE A 231       0.785  -8.415   7.265  1.00 12.43           C  
ATOM   3567  HA  PHE A 231       0.769  -5.769   3.171  1.00  0.00           H  
ATOM   3568  HB2 PHE A 231       2.816  -7.967   2.988  1.00  0.00           H  
ATOM   3569  HB3 PHE A 231       3.248  -6.426   3.765  1.00  0.00           H  
ATOM   3570  HD2 PHE A 231       0.693  -5.761   5.141  1.00  0.00           H  
ATOM   3571  HE2 PHE A 231      -0.212  -6.502   7.332  1.00  0.00           H  
ATOM   3572  HZ  PHE A 231       0.390  -8.744   8.226  1.00  0.00           H  
ATOM   3573  HE1 PHE A 231       1.889 -10.231   6.923  1.00  0.00           H  
ATOM   3574  HD1 PHE A 231       2.786  -9.481   4.745  1.00  0.00           H  
ATOM   3575  H   PHE A 231       1.098  -8.271   1.642  1.00  0.00           H  
ATOM   3576  N   ASN A 232       2.754  -6.128   0.555  1.00 16.08           N  
ATOM   3577  CA  ASN A 232       3.598  -5.473  -0.436  1.00 16.71           C  
ATOM   3578  C   ASN A 232       2.802  -4.620  -1.415  1.00 16.79           C  
ATOM   3579  O   ASN A 232       1.575  -4.693  -1.473  1.00 16.69           O  
ATOM   3580  CB  ASN A 232       4.369  -6.532  -1.218  1.00 17.84           C  
ATOM   3581  CG  ASN A 232       3.451  -7.566  -1.833  1.00 19.10           C  
ATOM   3582  OD1 ASN A 232       2.901  -8.416  -1.133  1.00 19.73           O  
ATOM   3583  ND2 ASN A 232       3.262  -7.487  -3.145  1.00 20.40           N  
ATOM   3584  HA  ASN A 232       4.275  -4.811   0.103  1.00  0.00           H  
ATOM   3585  HB2 ASN A 232       4.931  -6.042  -2.014  1.00  0.00           H  
ATOM   3586  HB3 ASN A 232       5.061  -7.034  -0.542  1.00  0.00           H  
ATOM   3587 HD22 ASN A 232       3.748  -6.752  -3.697  1.00  0.00           H  
ATOM   3588 HD21 ASN A 232       2.628  -8.160  -3.621  1.00  0.00           H  
ATOM   3589  H   ASN A 232       2.482  -7.121   0.404  1.00  0.00           H  
ATOM   3590  N   GLY A 233       3.516  -3.811  -2.192  1.00 17.69           N  
ATOM   3591  CA  GLY A 233       2.868  -2.969  -3.178  1.00 20.15           C  
ATOM   3592  C   GLY A 233       2.715  -3.697  -4.501  1.00 21.17           C  
ATOM   3593  O   GLY A 233       3.186  -4.825  -4.659  1.00 21.70           O  
ATOM   3594  HA3 GLY A 233       3.469  -2.073  -3.332  1.00  0.00           H  
ATOM   3595  HA2 GLY A 233       1.882  -2.685  -2.811  1.00  0.00           H  
ATOM   3596  H   GLY A 233       4.551  -3.782  -2.091  1.00  0.00           H  
ATOM   3597  N   GLU A 234       2.048  -3.055  -5.451  1.00 22.23           N  
ATOM   3598  CA  GLU A 234       1.831  -3.637  -6.769  1.00 24.22           C  
ATOM   3599  C   GLU A 234       3.170  -3.914  -7.444  1.00 24.86           C  
ATOM   3600  O   GLU A 234       4.087  -3.094  -7.384  1.00 24.33           O  
ATOM   3601  CB  GLU A 234       0.999  -2.677  -7.627  1.00 24.81           C  
ATOM   3602  CG  GLU A 234       0.690  -3.170  -9.033  1.00 25.20           C  
ATOM   3603  CD  GLU A 234      -0.098  -2.154  -9.840  1.00 27.90           C  
ATOM   3604  OE1 GLU A 234      -0.454  -2.455 -11.000  1.00 27.70           O  
ATOM   3605  OE2 GLU A 234      -0.362  -1.050  -9.315  1.00 27.35           O  
ATOM   3606  HA  GLU A 234       1.291  -4.578  -6.660  1.00  0.00           H  
ATOM   3607  HB2 GLU A 234       0.053  -2.500  -7.115  1.00  0.00           H  
ATOM   3608  HB3 GLU A 234       1.546  -1.738  -7.711  1.00  0.00           H  
ATOM   3609  HG2 GLU A 234       1.629  -3.374  -9.547  1.00  0.00           H  
ATOM   3610  HG3 GLU A 234       0.108  -4.089  -8.962  1.00  0.00           H  
ATOM   3611  H   GLU A 234       1.669  -2.108  -5.249  1.00  0.00           H  
ATOM   3612  N   GLY A 235       3.280  -5.080  -8.072  1.00 25.90           N  
ATOM   3613  CA  GLY A 235       4.508  -5.438  -8.759  1.00 26.85           C  
ATOM   3614  C   GLY A 235       5.639  -5.925  -7.873  1.00 27.66           C  
ATOM   3615  O   GLY A 235       6.760  -6.111  -8.348  1.00 28.41           O  
ATOM   3616  HA3 GLY A 235       4.859  -4.558  -9.298  1.00  0.00           H  
ATOM   3617  HA2 GLY A 235       4.275  -6.230  -9.471  1.00  0.00           H  
ATOM   3618  H   GLY A 235       2.478  -5.743  -8.071  1.00  0.00           H  
ATOM   3619  N   GLU A 236       5.363  -6.133  -6.589  1.00 26.00           N  
ATOM   3620  CA  GLU A 236       6.389  -6.609  -5.665  1.00 25.24           C  
ATOM   3621  C   GLU A 236       6.116  -8.060  -5.281  1.00 24.22           C  
ATOM   3622  O   GLU A 236       5.019  -8.574  -5.516  1.00 23.78           O  
ATOM   3623  CB  GLU A 236       6.413  -5.748  -4.400  1.00 26.50           C  
ATOM   3624  CG  GLU A 236       6.622  -4.265  -4.650  1.00 27.45           C  
ATOM   3625  CD  GLU A 236       6.789  -3.482  -3.363  1.00 28.93           C  
ATOM   3626  OE1 GLU A 236       5.991  -3.705  -2.429  1.00 27.83           O  
ATOM   3627  OE2 GLU A 236       7.711  -2.643  -3.285  1.00 30.51           O  
ATOM   3628  HA  GLU A 236       7.356  -6.539  -6.163  1.00  0.00           H  
ATOM   3629  HB2 GLU A 236       5.462  -5.875  -3.883  1.00  0.00           H  
ATOM   3630  HB3 GLU A 236       7.222  -6.103  -3.762  1.00  0.00           H  
ATOM   3631  HG2 GLU A 236       7.517  -4.135  -5.258  1.00  0.00           H  
ATOM   3632  HG3 GLU A 236       5.758  -3.875  -5.188  1.00  0.00           H  
ATOM   3633  H   GLU A 236       4.401  -5.954  -6.237  1.00  0.00           H  
ATOM   3634  N   PRO A 237       7.118  -8.745  -4.699  1.00 23.18           N  
ATOM   3635  CA  PRO A 237       6.943 -10.143  -4.291  1.00 22.27           C  
ATOM   3636  C   PRO A 237       5.757 -10.212  -3.342  1.00 21.42           C  
ATOM   3637  O   PRO A 237       5.654  -9.411  -2.412  1.00 21.14           O  
ATOM   3638  CB  PRO A 237       8.262 -10.467  -3.600  1.00 22.39           C  
ATOM   3639  CG  PRO A 237       9.240  -9.615  -4.343  1.00 24.01           C  
ATOM   3640  CD  PRO A 237       8.501  -8.302  -4.447  1.00 22.62           C  
ATOM   3641  HA  PRO A 237       6.736 -10.845  -5.099  1.00  0.00           H  
ATOM   3642  HD3 PRO A 237       8.572  -7.733  -3.520  1.00  0.00           H  
ATOM   3643  HD2 PRO A 237       8.880  -7.699  -5.272  1.00  0.00           H  
ATOM   3644  HG3 PRO A 237       9.455 -10.027  -5.329  1.00  0.00           H  
ATOM   3645  HG2 PRO A 237      10.170  -9.503  -3.786  1.00  0.00           H  
ATOM   3646  HB2 PRO A 237       8.229 -10.199  -2.544  1.00  0.00           H  
ATOM   3647  HB3 PRO A 237       8.508 -11.524  -3.697  1.00  0.00           H  
ATOM   3648  N   GLU A 238       4.866 -11.167  -3.567  1.00 19.72           N  
ATOM   3649  CA  GLU A 238       3.687 -11.270  -2.729  1.00 17.33           C  
ATOM   3650  C   GLU A 238       3.922 -11.745  -1.303  1.00 15.97           C  
ATOM   3651  O   GLU A 238       4.527 -12.788  -1.058  1.00 15.46           O  
ATOM   3652  CB  GLU A 238       2.639 -12.167  -3.384  1.00 16.66           C  
ATOM   3653  CG  GLU A 238       1.274 -12.041  -2.740  1.00 19.66           C  
ATOM   3654  CD  GLU A 238       0.224 -12.880  -3.426  1.00 18.81           C  
ATOM   3655  OE1 GLU A 238      -0.973 -12.563  -3.280  1.00 20.37           O  
ATOM   3656  OE2 GLU A 238       0.596 -13.860  -4.104  1.00 25.61           O  
ATOM   3657  HA  GLU A 238       3.338 -10.241  -2.643  1.00  0.00           H  
ATOM   3658  HB2 GLU A 238       2.555 -11.894  -4.436  1.00  0.00           H  
ATOM   3659  HB3 GLU A 238       2.968 -13.203  -3.304  1.00  0.00           H  
ATOM   3660  HG2 GLU A 238       1.349 -12.358  -1.700  1.00  0.00           H  
ATOM   3661  HG3 GLU A 238       0.965 -10.996  -2.779  1.00  0.00           H  
ATOM   3662  H   GLU A 238       5.012 -11.842  -4.344  1.00  0.00           H  
ATOM   3663  N   GLU A 239       3.433 -10.942  -0.367  1.00 13.78           N  
ATOM   3664  CA  GLU A 239       3.502 -11.240   1.055  1.00 13.84           C  
ATOM   3665  C   GLU A 239       2.055 -11.125   1.496  1.00 11.35           C  
ATOM   3666  O   GLU A 239       1.512 -10.026   1.567  1.00 11.98           O  
ATOM   3667  CB  GLU A 239       4.354 -10.204   1.793  1.00 13.83           C  
ATOM   3668  CG  GLU A 239       5.839 -10.515   1.813  1.00 14.52           C  
ATOM   3669  CD  GLU A 239       6.385 -10.615   3.226  1.00 14.74           C  
ATOM   3670  OE1 GLU A 239       6.321  -9.608   3.962  1.00 14.90           O  
ATOM   3671  OE2 GLU A 239       6.873 -11.702   3.601  1.00 14.90           O  
ATOM   3672  HA  GLU A 239       3.953 -12.210   1.263  1.00  0.00           H  
ATOM   3673  HB2 GLU A 239       4.214  -9.238   1.307  1.00  0.00           H  
ATOM   3674  HB3 GLU A 239       4.004 -10.145   2.823  1.00  0.00           H  
ATOM   3675  HG2 GLU A 239       6.006 -11.464   1.304  1.00  0.00           H  
ATOM   3676  HG3 GLU A 239       6.371  -9.723   1.286  1.00  0.00           H  
ATOM   3677  H   GLU A 239       2.978 -10.056  -0.665  1.00  0.00           H  
ATOM   3678  N   LEU A 240       1.416 -12.256   1.770  1.00 10.21           N  
ATOM   3679  CA  LEU A 240       0.019 -12.218   2.170  1.00 10.06           C  
ATOM   3680  C   LEU A 240      -0.188 -11.432   3.455  1.00  9.68           C  
ATOM   3681  O   LEU A 240       0.560 -11.585   4.427  1.00 10.53           O  
ATOM   3682  CB  LEU A 240      -0.535 -13.637   2.328  1.00 10.02           C  
ATOM   3683  CG  LEU A 240      -0.669 -14.428   1.024  1.00 10.88           C  
ATOM   3684  CD1 LEU A 240      -1.231 -15.807   1.320  1.00 14.33           C  
ATOM   3685  CD2 LEU A 240      -1.573 -13.675   0.053  1.00 10.32           C  
ATOM   3686  HA  LEU A 240      -0.526 -11.705   1.378  1.00  0.00           H  
ATOM   3687  HB2 LEU A 240       0.131 -14.188   2.991  1.00  0.00           H  
ATOM   3688  HB3 LEU A 240      -1.523 -13.566   2.784  1.00  0.00           H  
ATOM   3689  HG  LEU A 240       0.313 -14.542   0.564  1.00  0.00           H  
ATOM   3690 HD21 LEU A 240      -2.559 -13.548   0.501  1.00  0.00           H  
ATOM   3691 HD22 LEU A 240      -1.140 -12.698  -0.161  1.00  0.00           H  
ATOM   3692 HD23 LEU A 240      -1.664 -14.244  -0.872  1.00  0.00           H  
ATOM   3693 HD11 LEU A 240      -0.559 -16.334   1.997  1.00  0.00           H  
ATOM   3694 HD12 LEU A 240      -2.211 -15.706   1.785  1.00  0.00           H  
ATOM   3695 HD13 LEU A 240      -1.325 -16.367   0.390  1.00  0.00           H  
ATOM   3696  H   LEU A 240       1.913 -13.167   1.699  1.00  0.00           H  
ATOM   3697  N   MET A 241      -1.210 -10.583   3.438  1.00 10.12           N  
ATOM   3698  CA  MET A 241      -1.546  -9.756   4.587  1.00 10.32           C  
ATOM   3699  C   MET A 241      -2.312 -10.602   5.594  1.00  9.74           C  
ATOM   3700  O   MET A 241      -3.529 -10.749   5.496  1.00 10.82           O  
ATOM   3701  CB  MET A 241      -2.402  -8.564   4.148  1.00 10.74           C  
ATOM   3702  CG  MET A 241      -2.760  -7.591   5.274  1.00 11.68           C  
ATOM   3703  SD  MET A 241      -3.706  -6.164   4.689  1.00 12.12           S  
ATOM   3704  CE  MET A 241      -2.375  -5.121   4.047  1.00 10.13           C  
ATOM   3705  HA  MET A 241      -0.632  -9.375   5.043  1.00  0.00           H  
ATOM   3706  HB2 MET A 241      -1.853  -8.014   3.384  1.00  0.00           H  
ATOM   3707  HB3 MET A 241      -3.329  -8.948   3.722  1.00  0.00           H  
ATOM   3708  HG2 MET A 241      -1.838  -7.234   5.733  1.00  0.00           H  
ATOM   3709  HG3 MET A 241      -3.353  -8.122   6.018  1.00  0.00           H  
ATOM   3710  HE1 MET A 241      -1.679  -4.885   4.852  1.00  0.00           H  
ATOM   3711  HE2 MET A 241      -1.849  -5.653   3.254  1.00  0.00           H  
ATOM   3712  HE3 MET A 241      -2.798  -4.199   3.649  1.00  0.00           H  
ATOM   3713  H   MET A 241      -1.788 -10.507   2.577  1.00  0.00           H  
ATOM   3714  N   VAL A 242      -1.574 -11.173   6.540  1.00  9.51           N  
ATOM   3715  CA  VAL A 242      -2.148 -12.000   7.598  1.00  9.85           C  
ATOM   3716  C   VAL A 242      -1.368 -11.759   8.886  1.00 11.05           C  
ATOM   3717  O   VAL A 242      -0.216 -11.316   8.852  1.00  9.02           O  
ATOM   3718  CB  VAL A 242      -2.081 -13.514   7.259  1.00 10.25           C  
ATOM   3719  CG1 VAL A 242      -2.906 -13.810   6.009  1.00 11.18           C  
ATOM   3720  CG2 VAL A 242      -0.634 -13.948   7.073  1.00  9.51           C  
ATOM   3721  HA  VAL A 242      -3.197 -11.723   7.707  1.00  0.00           H  
ATOM   3722  HB  VAL A 242      -2.502 -14.083   8.088  1.00  0.00           H  
ATOM   3723 HG11 VAL A 242      -3.944 -13.528   6.185  1.00  0.00           H  
ATOM   3724 HG12 VAL A 242      -2.510 -13.238   5.170  1.00  0.00           H  
ATOM   3725 HG13 VAL A 242      -2.851 -14.875   5.782  1.00  0.00           H  
ATOM   3726 HG21 VAL A 242      -0.187 -13.379   6.257  1.00  0.00           H  
ATOM   3727 HG22 VAL A 242      -0.079 -13.763   7.993  1.00  0.00           H  
ATOM   3728 HG23 VAL A 242      -0.603 -15.011   6.836  1.00  0.00           H  
ATOM   3729  H   VAL A 242      -0.545 -11.025   6.526  1.00  0.00           H  
ATOM   3730  N   ASP A 243      -2.006 -12.049  10.015  1.00  7.54           N  
ATOM   3731  CA  ASP A 243      -1.393 -11.884  11.326  1.00  8.72           C  
ATOM   3732  C   ASP A 243      -0.891 -10.469  11.597  1.00  7.81           C  
ATOM   3733  O   ASP A 243       0.221 -10.270  12.084  1.00  9.81           O  
ATOM   3734  CB  ASP A 243      -0.264 -12.904  11.503  1.00  8.67           C  
ATOM   3735  CG  ASP A 243      -0.783 -14.330  11.570  1.00 10.10           C  
ATOM   3736  OD1 ASP A 243      -0.143 -15.234  10.987  1.00 10.63           O  
ATOM   3737  OD2 ASP A 243      -1.833 -14.547  12.214  1.00  8.46           O  
ATOM   3738  HA  ASP A 243      -2.176 -12.064  12.063  1.00  0.00           H  
ATOM   3739  HB2 ASP A 243       0.421 -12.819  10.660  1.00  0.00           H  
ATOM   3740  HB3 ASP A 243       0.269 -12.681  12.427  1.00  0.00           H  
ATOM   3741  H   ASP A 243      -2.981 -12.408   9.960  1.00  0.00           H  
ATOM   3742  N   ASN A 244      -1.731  -9.487  11.290  1.00  7.49           N  
ATOM   3743  CA  ASN A 244      -1.388  -8.091  11.528  1.00  6.50           C  
ATOM   3744  C   ASN A 244      -1.945  -7.659  12.879  1.00  6.22           C  
ATOM   3745  O   ASN A 244      -2.570  -6.601  13.002  1.00  8.37           O  
ATOM   3746  CB  ASN A 244      -1.952  -7.202  10.419  1.00  6.98           C  
ATOM   3747  CG  ASN A 244      -3.412  -7.485  10.124  1.00  7.49           C  
ATOM   3748  OD1 ASN A 244      -4.070  -8.237  10.841  1.00  8.90           O  
ATOM   3749  ND2 ASN A 244      -3.928  -6.876   9.063  1.00  8.96           N  
ATOM   3750  HA  ASN A 244      -0.303  -7.987  11.530  1.00  0.00           H  
ATOM   3751  HB2 ASN A 244      -1.854  -6.160  10.724  1.00  0.00           H  
ATOM   3752  HB3 ASN A 244      -1.374  -7.370   9.510  1.00  0.00           H  
ATOM   3753 HD22 ASN A 244      -3.335  -6.248   8.484  1.00  0.00           H  
ATOM   3754 HD21 ASN A 244      -4.926  -7.027   8.811  1.00  0.00           H  
ATOM   3755  H   ASN A 244      -2.654  -9.720  10.871  1.00  0.00           H  
ATOM   3756  N   TRP A 245      -1.711  -8.493  13.887  1.00  5.35           N  
ATOM   3757  CA  TRP A 245      -2.173  -8.219  15.239  1.00  5.64           C  
ATOM   3758  C   TRP A 245      -1.018  -8.135  16.217  1.00  6.75           C  
ATOM   3759  O   TRP A 245      -0.017  -8.838  16.077  1.00  5.55           O  
ATOM   3760  CB  TRP A 245      -3.144  -9.310  15.720  1.00  6.45           C  
ATOM   3761  CG  TRP A 245      -2.658 -10.735  15.543  1.00  6.20           C  
ATOM   3762  CD1 TRP A 245      -2.687 -11.471  14.395  1.00  6.36           C  
ATOM   3763  CD2 TRP A 245      -2.080 -11.587  16.548  1.00  6.96           C  
ATOM   3764  NE1 TRP A 245      -2.167 -12.727  14.617  1.00  5.54           N  
ATOM   3765  CE2 TRP A 245      -1.785 -12.823  15.930  1.00  6.69           C  
ATOM   3766  CE3 TRP A 245      -1.785 -11.425  17.909  1.00  7.63           C  
ATOM   3767  CZ2 TRP A 245      -1.207 -13.893  16.624  1.00  5.84           C  
ATOM   3768  CZ3 TRP A 245      -1.208 -12.495  18.603  1.00  6.99           C  
ATOM   3769  CH2 TRP A 245      -0.928 -13.711  17.955  1.00  5.53           C  
ATOM   3770  HA  TRP A 245      -2.685  -7.257  15.206  1.00  0.00           H  
ATOM   3771  HB2 TRP A 245      -3.334  -9.148  16.781  1.00  0.00           H  
ATOM   3772  HB3 TRP A 245      -4.076  -9.200  15.165  1.00  0.00           H  
ATOM   3773  HE1 TRP A 245      -2.079 -13.480  13.905  1.00  0.00           H  
ATOM   3774  HD1 TRP A 245      -3.068 -11.116  13.438  1.00  0.00           H  
ATOM   3775  HZ2 TRP A 245      -0.987 -14.837  16.125  1.00  0.00           H  
ATOM   3776  HH2 TRP A 245      -0.480 -14.527  18.522  1.00  0.00           H  
ATOM   3777  HZ3 TRP A 245      -0.972 -12.384  19.661  1.00  0.00           H  
ATOM   3778  HE3 TRP A 245      -2.001 -10.485  18.417  1.00  0.00           H  
ATOM   3779  H   TRP A 245      -1.181  -9.369  13.704  1.00  0.00           H  
ATOM   3780  N   ARG A 246      -1.159  -7.252  17.199  1.00  6.02           N  
ATOM   3781  CA  ARG A 246      -0.158  -7.106  18.243  1.00  6.83           C  
ATOM   3782  C   ARG A 246      -0.654  -7.985  19.391  1.00  7.05           C  
ATOM   3783  O   ARG A 246      -1.848  -8.012  19.684  1.00  8.08           O  
ATOM   3784  CB  ARG A 246      -0.073  -5.652  18.720  1.00  6.28           C  
ATOM   3785  CG  ARG A 246       1.069  -5.409  19.705  1.00  5.75           C  
ATOM   3786  CD  ARG A 246       0.979  -4.056  20.396  1.00  7.18           C  
ATOM   3787  NE  ARG A 246       2.238  -3.733  21.071  1.00  7.13           N  
ATOM   3788  CZ  ARG A 246       2.408  -2.728  21.925  1.00  7.75           C  
ATOM   3789  NH1 ARG A 246       1.397  -1.926  22.239  1.00  6.11           N  
ATOM   3790  NH2 ARG A 246       3.606  -2.510  22.451  1.00  8.11           N  
ATOM   3791  HA  ARG A 246       0.833  -7.389  17.887  1.00  0.00           H  
ATOM   3792  HB2 ARG A 246       0.075  -5.010  17.852  1.00  0.00           H  
ATOM   3793  HB3 ARG A 246      -1.013  -5.391  19.207  1.00  0.00           H  
ATOM   3794  HG2 ARG A 246       1.045  -6.190  20.465  1.00  0.00           H  
ATOM   3795  HG3 ARG A 246       2.013  -5.460  19.163  1.00  0.00           H  
ATOM   3796  HD2 ARG A 246       0.175  -4.083  21.132  1.00  0.00           H  
ATOM   3797  HD3 ARG A 246       0.764  -3.288  19.653  1.00  0.00           H  
ATOM   3798  HE  ARG A 246       3.061  -4.335  20.867  1.00  0.00           H  
ATOM   3799 HH12 ARG A 246       1.543  -1.143  22.908  1.00  0.00           H  
ATOM   3800 HH11 ARG A 246       0.460  -2.081  21.816  1.00  0.00           H  
ATOM   3801 HH22 ARG A 246       3.745  -1.726  23.120  1.00  0.00           H  
ATOM   3802 HH21 ARG A 246       4.406  -3.123  22.195  1.00  0.00           H  
ATOM   3803  H   ARG A 246      -2.007  -6.650  17.222  1.00  0.00           H  
ATOM   3804  N   PRO A 247       0.251  -8.729  20.043  1.00  8.19           N  
ATOM   3805  CA  PRO A 247      -0.143  -9.599  21.157  1.00  7.38           C  
ATOM   3806  C   PRO A 247      -0.468  -8.821  22.429  1.00  7.18           C  
ATOM   3807  O   PRO A 247      -0.141  -7.640  22.545  1.00  7.26           O  
ATOM   3808  CB  PRO A 247       1.070 -10.508  21.325  1.00  8.83           C  
ATOM   3809  CG  PRO A 247       2.204  -9.617  20.947  1.00  9.31           C  
ATOM   3810  CD  PRO A 247       1.680  -8.897  19.723  1.00  7.72           C  
ATOM   3811  HA  PRO A 247      -1.064 -10.147  20.957  1.00  0.00           H  
ATOM   3812  HD3 PRO A 247       2.171  -7.933  19.592  1.00  0.00           H  
ATOM   3813  HD2 PRO A 247       1.815  -9.498  18.824  1.00  0.00           H  
ATOM   3814  HG3 PRO A 247       3.096 -10.197  20.709  1.00  0.00           H  
ATOM   3815  HG2 PRO A 247       2.433  -8.913  21.747  1.00  0.00           H  
ATOM   3816  HB2 PRO A 247       1.165 -10.850  22.356  1.00  0.00           H  
ATOM   3817  HB3 PRO A 247       1.010 -11.371  20.661  1.00  0.00           H  
ATOM   3818  N   ALA A 248      -1.118  -9.493  23.373  1.00  7.32           N  
ATOM   3819  CA  ALA A 248      -1.494  -8.879  24.642  1.00  7.27           C  
ATOM   3820  C   ALA A 248      -0.272  -8.298  25.351  1.00  8.07           C  
ATOM   3821  O   ALA A 248       0.792  -8.922  25.390  1.00  8.80           O  
ATOM   3822  CB  ALA A 248      -2.176  -9.915  25.533  1.00  8.50           C  
ATOM   3823  HA  ALA A 248      -2.188  -8.063  24.440  1.00  0.00           H  
ATOM   3824  HB1 ALA A 248      -3.069 -10.290  25.034  1.00  0.00           H  
ATOM   3825  HB2 ALA A 248      -1.489 -10.740  25.720  1.00  0.00           H  
ATOM   3826  HB3 ALA A 248      -2.455  -9.451  26.479  1.00  0.00           H  
ATOM   3827  H   ALA A 248      -1.367 -10.488  23.202  1.00  0.00           H  
ATOM   3828  N   GLN A 249      -0.443  -7.104  25.913  1.00  7.71           N  
ATOM   3829  CA  GLN A 249       0.622  -6.394  26.617  1.00  8.27           C  
ATOM   3830  C   GLN A 249       0.349  -6.373  28.121  1.00  8.90           C  
ATOM   3831  O   GLN A 249      -0.778  -6.610  28.554  1.00  9.66           O  
ATOM   3832  CB  GLN A 249       0.711  -4.959  26.088  1.00  9.84           C  
ATOM   3833  CG  GLN A 249       0.979  -4.867  24.595  1.00  9.23           C  
ATOM   3834  CD  GLN A 249       2.285  -5.523  24.215  1.00  9.81           C  
ATOM   3835  OE1 GLN A 249       3.343  -5.161  24.735  1.00  9.94           O  
ATOM   3836  NE2 GLN A 249       2.223  -6.498  23.311  1.00  8.92           N  
ATOM   3837  HA  GLN A 249       1.566  -6.910  26.443  1.00  0.00           H  
ATOM   3838  HB2 GLN A 249      -0.233  -4.456  26.299  1.00  0.00           H  
ATOM   3839  HB3 GLN A 249       1.518  -4.449  26.614  1.00  0.00           H  
ATOM   3840  HG2 GLN A 249       0.168  -5.361  24.060  1.00  0.00           H  
ATOM   3841  HG3 GLN A 249       1.016  -3.816  24.307  1.00  0.00           H  
ATOM   3842 HE22 GLN A 249       1.307  -6.769  22.900  1.00  0.00           H  
ATOM   3843 HE21 GLN A 249       3.091  -6.989  23.016  1.00  0.00           H  
ATOM   3844  H   GLN A 249      -1.379  -6.655  25.848  1.00  0.00           H  
ATOM   3845  N   PRO A 250       1.376  -6.079  28.937  1.00  9.54           N  
ATOM   3846  CA  PRO A 250       1.206  -6.038  30.394  1.00  9.94           C  
ATOM   3847  C   PRO A 250       0.111  -5.071  30.835  1.00 10.52           C  
ATOM   3848  O   PRO A 250       0.087  -3.915  30.419  1.00 10.00           O  
ATOM   3849  CB  PRO A 250       2.580  -5.595  30.894  1.00  9.87           C  
ATOM   3850  CG  PRO A 250       3.506  -6.094  29.840  1.00 11.78           C  
ATOM   3851  CD  PRO A 250       2.768  -5.769  28.569  1.00  9.64           C  
ATOM   3852  HA  PRO A 250       0.887  -6.999  30.798  1.00  0.00           H  
ATOM   3853  HD3 PRO A 250       2.883  -4.719  28.301  1.00  0.00           H  
ATOM   3854  HD2 PRO A 250       3.108  -6.393  27.742  1.00  0.00           H  
ATOM   3855  HG3 PRO A 250       3.670  -7.167  29.936  1.00  0.00           H  
ATOM   3856  HG2 PRO A 250       4.464  -5.577  29.882  1.00  0.00           H  
ATOM   3857  HB2 PRO A 250       2.634  -4.510  30.979  1.00  0.00           H  
ATOM   3858  HB3 PRO A 250       2.808  -6.046  31.860  1.00  0.00           H  
ATOM   3859  N   LEU A 251      -0.786  -5.551  31.689  1.00 10.78           N  
ATOM   3860  CA  LEU A 251      -1.884  -4.729  32.185  1.00 11.47           C  
ATOM   3861  C   LEU A 251      -1.361  -3.634  33.109  1.00 12.25           C  
ATOM   3862  O   LEU A 251      -1.915  -2.536  33.165  1.00 12.03           O  
ATOM   3863  CB  LEU A 251      -2.888  -5.598  32.941  1.00 12.22           C  
ATOM   3864  CG  LEU A 251      -4.154  -4.894  33.435  1.00 10.65           C  
ATOM   3865  CD1 LEU A 251      -4.935  -4.351  32.249  1.00 12.59           C  
ATOM   3866  CD2 LEU A 251      -4.999  -5.878  34.234  1.00 14.01           C  
ATOM   3867  HA  LEU A 251      -2.376  -4.264  31.331  1.00  0.00           H  
ATOM   3868  HB2 LEU A 251      -3.194  -6.407  32.277  1.00  0.00           H  
ATOM   3869  HB3 LEU A 251      -2.379  -6.016  33.810  1.00  0.00           H  
ATOM   3870  HG  LEU A 251      -3.885  -4.058  34.081  1.00  0.00           H  
ATOM   3871 HD21 LEU A 251      -5.274  -6.719  33.598  1.00  0.00           H  
ATOM   3872 HD22 LEU A 251      -4.425  -6.238  35.088  1.00  0.00           H  
ATOM   3873 HD23 LEU A 251      -5.901  -5.378  34.586  1.00  0.00           H  
ATOM   3874 HD11 LEU A 251      -4.316  -3.640  31.702  1.00  0.00           H  
ATOM   3875 HD12 LEU A 251      -5.212  -5.174  31.591  1.00  0.00           H  
ATOM   3876 HD13 LEU A 251      -5.835  -3.851  32.607  1.00  0.00           H  
ATOM   3877  H   LEU A 251      -0.703  -6.536  32.012  1.00  0.00           H  
ATOM   3878  N   LYS A 252      -0.291  -3.952  33.830  1.00 12.91           N  
ATOM   3879  CA  LYS A 252       0.332  -3.024  34.765  1.00 14.85           C  
ATOM   3880  C   LYS A 252      -0.665  -2.445  35.765  1.00 15.17           C  
ATOM   3881  O   LYS A 252      -1.502  -3.178  36.291  1.00 16.89           O  
ATOM   3882  CB  LYS A 252       1.057  -1.919  33.996  1.00 15.94           C  
ATOM   3883  CG  LYS A 252       2.162  -2.487  33.111  1.00 19.40           C  
ATOM   3884  CD  LYS A 252       3.145  -1.442  32.635  1.00 20.96           C  
ATOM   3885  CE  LYS A 252       4.343  -2.118  31.983  1.00 23.33           C  
ATOM   3886  NZ  LYS A 252       5.392  -1.151  31.563  1.00 25.89           N  
ATOM   3887  HA  LYS A 252       1.060  -3.583  35.353  1.00  0.00           H  
ATOM   3888  HB2 LYS A 252       0.337  -1.392  33.370  1.00  0.00           H  
ATOM   3889  HB3 LYS A 252       1.497  -1.221  34.708  1.00  0.00           H  
ATOM   3890  HG2 LYS A 252       2.707  -3.241  33.679  1.00  0.00           H  
ATOM   3891  HG3 LYS A 252       1.702  -2.952  32.239  1.00  0.00           H  
ATOM   3892  HD2 LYS A 252       2.658  -0.791  31.909  1.00  0.00           H  
ATOM   3893  HD3 LYS A 252       3.482  -0.849  33.485  1.00  0.00           H  
ATOM   3894  HE2 LYS A 252       4.000  -2.664  31.104  1.00  0.00           H  
ATOM   3895  HE3 LYS A 252       4.779  -2.818  32.696  1.00  0.00           H  
ATOM   3896  HZ1 LYS A 252       4.990  -0.483  30.875  1.00  0.00           H  
ATOM   3897  HZ2 LYS A 252       5.734  -0.630  32.395  1.00  0.00           H  
ATOM   3898  HZ3 LYS A 252       6.182  -1.667  31.126  1.00  0.00           H  
ATOM   3899  H   LYS A 252       0.118  -4.902  33.723  1.00  0.00           H  
ATOM   3900  N   ASN A 253      -0.584  -1.142  36.024  1.00 16.73           N  
ATOM   3901  CA  ASN A 253      -1.477  -0.503  36.992  1.00 20.15           C  
ATOM   3902  C   ASN A 253      -2.824  -0.107  36.401  1.00 19.60           C  
ATOM   3903  O   ASN A 253      -3.183   1.075  36.405  1.00 20.92           O  
ATOM   3904  CB  ASN A 253      -0.813   0.744  37.588  1.00 22.12           C  
ATOM   3905  CG  ASN A 253      -1.582   1.305  38.774  1.00 24.36           C  
ATOM   3906  OD1 ASN A 253      -1.393   2.457  39.166  1.00 25.75           O  
ATOM   3907  ND2 ASN A 253      -2.446   0.483  39.360  1.00 25.62           N  
ATOM   3908  HA  ASN A 253      -1.663  -1.248  37.765  1.00  0.00           H  
ATOM   3909  HB2 ASN A 253       0.193   0.481  37.916  1.00  0.00           H  
ATOM   3910  HB3 ASN A 253      -0.753   1.511  36.816  1.00  0.00           H  
ATOM   3911 HD22 ASN A 253      -2.574  -0.483  38.996  1.00  0.00           H  
ATOM   3912 HD21 ASN A 253      -2.994   0.805  40.183  1.00  0.00           H  
ATOM   3913  H   ASN A 253       0.127  -0.567  35.529  1.00  0.00           H  
ATOM   3914  N   ARG A 254      -3.570  -1.091  35.901  1.00 16.75           N  
ATOM   3915  CA  ARG A 254      -4.877  -0.820  35.312  1.00 15.02           C  
ATOM   3916  C   ARG A 254      -5.941  -1.828  35.719  1.00 14.91           C  
ATOM   3917  O   ARG A 254      -5.650  -2.991  36.001  1.00 15.18           O  
ATOM   3918  CB  ARG A 254      -4.778  -0.781  33.784  1.00 12.70           C  
ATOM   3919  CG  ARG A 254      -3.989   0.399  33.245  1.00 10.83           C  
ATOM   3920  CD  ARG A 254      -3.875   0.337  31.730  1.00 10.42           C  
ATOM   3921  NE  ARG A 254      -3.037  -0.777  31.287  1.00  8.75           N  
ATOM   3922  CZ  ARG A 254      -2.822  -1.083  30.010  1.00  7.50           C  
ATOM   3923  NH1 ARG A 254      -3.388  -0.362  29.050  1.00  6.59           N  
ATOM   3924  NH2 ARG A 254      -2.030  -2.099  29.688  1.00  8.10           N  
ATOM   3925  HA  ARG A 254      -5.185   0.152  35.697  1.00  0.00           H  
ATOM   3926  HB2 ARG A 254      -4.295  -1.699  33.448  1.00  0.00           H  
ATOM   3927  HB3 ARG A 254      -5.788  -0.733  33.376  1.00  0.00           H  
ATOM   3928  HG2 ARG A 254      -4.494   1.323  33.527  1.00  0.00           H  
ATOM   3929  HG3 ARG A 254      -2.989   0.386  33.678  1.00  0.00           H  
ATOM   3930  HD2 ARG A 254      -3.439   1.269  31.371  1.00  0.00           H  
ATOM   3931  HD3 ARG A 254      -4.872   0.217  31.307  1.00  0.00           H  
ATOM   3932  HE  ARG A 254      -2.582  -1.365  32.014  1.00  0.00           H  
ATOM   3933 HH12 ARG A 254      -3.220  -0.601  28.052  1.00  0.00           H  
ATOM   3934 HH11 ARG A 254      -4.000   0.442  29.296  1.00  0.00           H  
ATOM   3935 HH22 ARG A 254      -1.866  -2.334  28.688  1.00  0.00           H  
ATOM   3936 HH21 ARG A 254      -1.574  -2.660  30.436  1.00  0.00           H  
ATOM   3937  H   ARG A 254      -3.215  -2.068  35.931  1.00  0.00           H  
ATOM   3938  N   GLN A 255      -7.184  -1.364  35.743  1.00 14.25           N  
ATOM   3939  CA  GLN A 255      -8.309  -2.210  36.096  1.00 15.08           C  
ATOM   3940  C   GLN A 255      -9.289  -2.172  34.932  1.00 13.64           C  
ATOM   3941  O   GLN A 255      -9.611  -1.102  34.415  1.00 16.10           O  
ATOM   3942  CB  GLN A 255      -8.988  -1.691  37.370  1.00 16.69           C  
ATOM   3943  CG  GLN A 255     -10.060  -2.617  37.924  1.00 20.99           C  
ATOM   3944  CD  GLN A 255     -10.719  -2.064  39.172  1.00 20.24           C  
ATOM   3945  OE1 GLN A 255     -10.414  -0.956  39.611  1.00 20.78           O  
ATOM   3946  NE2 GLN A 255     -11.633  -2.836  39.749  1.00 20.78           N  
ATOM   3947  HA  GLN A 255      -7.974  -3.229  36.287  1.00  0.00           H  
ATOM   3948  HB2 GLN A 255      -8.223  -1.556  38.135  1.00  0.00           H  
ATOM   3949  HB3 GLN A 255      -9.449  -0.729  37.145  1.00  0.00           H  
ATOM   3950  HG2 GLN A 255     -10.824  -2.763  37.161  1.00  0.00           H  
ATOM   3951  HG3 GLN A 255      -9.602  -3.576  38.166  1.00  0.00           H  
ATOM   3952 HE22 GLN A 255     -11.859  -3.766  39.343  1.00  0.00           H  
ATOM   3953 HE21 GLN A 255     -12.122  -2.510  40.607  1.00  0.00           H  
ATOM   3954  H   GLN A 255      -7.357  -0.367  35.502  1.00  0.00           H  
ATOM   3955  N   ILE A 256      -9.734  -3.343  34.501  1.00 12.38           N  
ATOM   3956  CA  ILE A 256     -10.695  -3.422  33.414  1.00 11.38           C  
ATOM   3957  C   ILE A 256     -12.079  -3.426  34.056  1.00 10.42           C  
ATOM   3958  O   ILE A 256     -12.340  -4.195  34.983  1.00 10.57           O  
ATOM   3959  CB  ILE A 256     -10.484  -4.704  32.582  1.00 11.39           C  
ATOM   3960  CG1 ILE A 256      -9.086  -4.676  31.953  1.00 13.03           C  
ATOM   3961  CG2 ILE A 256     -11.563  -4.818  31.509  1.00 11.39           C  
ATOM   3962  CD1 ILE A 256      -8.757  -5.886  31.097  1.00 14.41           C  
ATOM   3963  HA  ILE A 256     -10.577  -2.579  32.733  1.00  0.00           H  
ATOM   3964  HB  ILE A 256     -10.561  -5.577  33.229  1.00  0.00           H  
ATOM   3965 HG12 ILE A 256      -9.011  -3.786  31.328  1.00  0.00           H  
ATOM   3966 HG13 ILE A 256      -8.352  -4.617  32.757  1.00  0.00           H  
ATOM   3967 HD11 ILE A 256      -8.813  -6.787  31.707  1.00  0.00           H  
ATOM   3968 HD12 ILE A 256      -9.473  -5.955  30.278  1.00  0.00           H  
ATOM   3969 HD13 ILE A 256      -7.750  -5.781  30.693  1.00  0.00           H  
ATOM   3970 HG21 ILE A 256     -12.543  -4.857  31.984  1.00  0.00           H  
ATOM   3971 HG22 ILE A 256     -11.511  -3.951  30.850  1.00  0.00           H  
ATOM   3972 HG23 ILE A 256     -11.402  -5.727  30.929  1.00  0.00           H  
ATOM   3973  H   ILE A 256      -9.391  -4.218  34.947  1.00  0.00           H  
ATOM   3974  N   LYS A 257     -12.948  -2.537  33.584  1.00  9.41           N  
ATOM   3975  CA  LYS A 257     -14.300  -2.424  34.115  1.00 10.26           C  
ATOM   3976  C   LYS A 257     -15.291  -3.063  33.157  1.00 10.35           C  
ATOM   3977  O   LYS A 257     -15.106  -3.015  31.940  1.00 10.26           O  
ATOM   3978  CB  LYS A 257     -14.667  -0.950  34.310  1.00 11.78           C  
ATOM   3979  CG  LYS A 257     -13.701  -0.167  35.181  1.00 17.01           C  
ATOM   3980  CD  LYS A 257     -13.699  -0.669  36.613  1.00 22.27           C  
ATOM   3981  CE  LYS A 257     -12.815   0.203  37.492  1.00 25.43           C  
ATOM   3982  NZ  LYS A 257     -12.841  -0.229  38.917  1.00 30.15           N  
ATOM   3983  HA  LYS A 257     -14.340  -2.938  35.075  1.00  0.00           H  
ATOM   3984  HB2 LYS A 257     -14.702  -0.476  33.329  1.00  0.00           H  
ATOM   3985  HB3 LYS A 257     -15.654  -0.903  34.770  1.00  0.00           H  
ATOM   3986  HG2 LYS A 257     -12.696  -0.266  34.771  1.00  0.00           H  
ATOM   3987  HG3 LYS A 257     -13.992   0.883  35.175  1.00  0.00           H  
ATOM   3988  HD2 LYS A 257     -14.718  -0.650  37.000  1.00  0.00           H  
ATOM   3989  HD3 LYS A 257     -13.324  -1.692  36.632  1.00  0.00           H  
ATOM   3990  HE2 LYS A 257     -13.165   1.233  37.430  1.00  0.00           H  
ATOM   3991  HE3 LYS A 257     -11.790   0.146  37.126  1.00  0.00           H  
ATOM   3992  HZ1 LYS A 257     -13.815  -0.171  39.278  1.00  0.00           H  
ATOM   3993  HZ2 LYS A 257     -12.502  -1.210  38.987  1.00  0.00           H  
ATOM   3994  HZ3 LYS A 257     -12.225   0.393  39.478  1.00  0.00           H  
ATOM   3995  H   LYS A 257     -12.654  -1.904  32.813  1.00  0.00           H  
ATOM   3996  N   ALA A 258     -16.339  -3.665  33.710  1.00 10.12           N  
ATOM   3997  CA  ALA A 258     -17.372  -4.302  32.901  1.00 10.98           C  
ATOM   3998  C   ALA A 258     -18.659  -3.504  33.033  1.00 11.38           C  
ATOM   3999  O   ALA A 258     -18.976  -2.999  34.110  1.00 11.44           O  
ATOM   4000  CB  ALA A 258     -17.594  -5.738  33.358  1.00 11.84           C  
ATOM   4001  HA  ALA A 258     -17.057  -4.323  31.858  1.00  0.00           H  
ATOM   4002  HB1 ALA A 258     -16.665  -6.299  33.254  1.00  0.00           H  
ATOM   4003  HB2 ALA A 258     -17.907  -5.741  34.402  1.00  0.00           H  
ATOM   4004  HB3 ALA A 258     -18.368  -6.198  32.744  1.00  0.00           H  
ATOM   4005  H   ALA A 258     -16.425  -3.682  34.746  1.00  0.00           H  
ATOM   4006  N   SER A 259     -19.402  -3.399  31.935  1.00 11.01           N  
ATOM   4007  CA  SER A 259     -20.655  -2.651  31.926  1.00 11.49           C  
ATOM   4008  C   SER A 259     -21.811  -3.538  32.353  1.00 12.65           C  
ATOM   4009  O   SER A 259     -22.936  -3.066  32.526  1.00 15.60           O  
ATOM   4010  CB  SER A 259     -20.940  -2.114  30.522  1.00 10.86           C  
ATOM   4011  OG  SER A 259     -21.286  -3.163  29.631  1.00 11.25           O  
ATOM   4012  HA  SER A 259     -20.556  -1.822  32.627  1.00  0.00           H  
ATOM   4013  HB2 SER A 259     -20.050  -1.608  30.147  1.00  0.00           H  
ATOM   4014  HB3 SER A 259     -21.766  -1.404  30.573  1.00  0.00           H  
ATOM   4015  HG  SER A 259     -22.097  -3.623  29.964  1.00  0.00           H  
ATOM   4016  H   SER A 259     -19.082  -3.862  31.060  1.00  0.00           H  
ATOM   4017  N   PHE A 260     -21.525  -4.823  32.521  1.00 11.70           N  
ATOM   4018  CA  PHE A 260     -22.534  -5.803  32.900  1.00 14.64           C  
ATOM   4019  C   PHE A 260     -22.138  -6.580  34.152  1.00 15.33           C  
ATOM   4020  O   PHE A 260     -20.967  -6.906  34.353  1.00 17.48           O  
ATOM   4021  CB  PHE A 260     -22.757  -6.777  31.741  1.00 14.24           C  
ATOM   4022  CG  PHE A 260     -21.496  -7.437  31.255  1.00 16.13           C  
ATOM   4023  CD1 PHE A 260     -20.563  -6.724  30.505  1.00 16.00           C  
ATOM   4024  CD2 PHE A 260     -21.226  -8.764  31.571  1.00 17.19           C  
ATOM   4025  CE1 PHE A 260     -19.379  -7.324  30.079  1.00 17.26           C  
ATOM   4026  CE2 PHE A 260     -20.047  -9.373  31.152  1.00 17.43           C  
ATOM   4027  CZ  PHE A 260     -19.120  -8.651  30.403  1.00 18.13           C  
ATOM   4028  HA  PHE A 260     -23.454  -5.263  33.125  1.00  0.00           H  
ATOM   4029  HB2 PHE A 260     -23.447  -7.554  32.072  1.00  0.00           H  
ATOM   4030  HB3 PHE A 260     -23.201  -6.228  30.910  1.00  0.00           H  
ATOM   4031  HD2 PHE A 260     -21.948  -9.335  32.155  1.00  0.00           H  
ATOM   4032  HE2 PHE A 260     -19.849 -10.413  31.409  1.00  0.00           H  
ATOM   4033  HZ  PHE A 260     -18.196  -9.125  30.072  1.00  0.00           H  
ATOM   4034  HE1 PHE A 260     -18.658  -6.754  29.493  1.00  0.00           H  
ATOM   4035  HD1 PHE A 260     -20.761  -5.683  30.248  1.00  0.00           H  
ATOM   4036  H   PHE A 260     -20.546  -5.142  32.377  1.00  0.00           H  
TER    4037      PHE A 260                                                      
HETATM 4038 ZN    ZN A   1      -6.705  -1.609  15.328  1.00  7.24          ZN  
HETATM 4039  O   HOH     2      -4.501 -13.369  18.066  1.00  7.36           O  
HETATM 4040  O   HOH     3      -7.910 -15.275  11.320  1.00  8.89           O  
HETATM 4041  O   HOH     4       4.806  -4.814  20.968  1.00  8.86           O  
HETATM 4042  O   HOH     5      -1.303  -3.936  15.820  1.00  5.47           O  
HETATM 4043  O   HOH     6      -3.748 -15.775  24.371  1.00 10.64           O  
HETATM 4044  O   HOH     7     -17.045  -8.276  20.384  1.00  6.82           O  
HETATM 4045  O   HOH     8     -12.828 -17.091  16.891  1.00  9.40           O  
HETATM 4046  O   HOH     9      -3.408 -13.142  25.131  1.00  8.93           O  
HETATM 4047  O   HOH    10       1.156  -1.418  29.358  1.00  9.74           O  
HETATM 4048  O   HOH    11      -8.508  -3.712   7.870  1.00  9.07           O  
HETATM 4049  O   HOH    12      -2.083 -12.235  22.820  1.00  8.35           O  
HETATM 4050  O   HOH    13      -3.511 -10.978  20.825  1.00  9.05           O  
HETATM 4051  O   HOH    14     -21.580  -7.140  23.578  1.00 11.47           O  
HETATM 4052  O   HOH    15      -2.570  -8.600  29.131  1.00 10.11           O  
HETATM 4053  O   HOH    16     -14.622 -18.459  18.805  1.00 13.02           O  
HETATM 4054  O   HOH    17     -10.620   8.748  25.570  1.00  8.66           O  
HETATM 4055  O   HOH    18      -6.682   6.665  10.200  1.00 14.97           O  
HETATM 4056  O   HOH    19     -17.902 -20.281   8.016  1.00 11.22           O  
HETATM 4057  O   HOH    20      -7.382  -8.481  32.592  1.00 14.23           O  
HETATM 4058  O   HOH    21     -17.915  10.739  11.238  1.00 14.43           O  
HETATM 4059  O   HOH    22     -21.616   5.645   4.680  1.00 15.31           O  
HETATM 4060  O   HOH    23     -10.444 -18.176  17.088  1.00 11.83           O  
HETATM 4061  O   HOH    24      -2.510  -3.522  11.262  1.00 12.33           O  
HETATM 4062  O   HOH    25      -9.557  -7.878  34.052  1.00 12.07           O  
HETATM 4063  O   HOH    26       4.310  -3.311  26.511  1.00 15.82           O  
HETATM 4064  O   HOH    27     -13.799  10.487  27.904  1.00 12.04           O  
HETATM 4065  O   HOH    28     -13.406 -18.462  14.654  1.00 12.47           O  
HETATM 4066  O   HOH    29       8.486  -3.694  20.944  1.00 14.75           O  
HETATM 4067  O   HOH    30      12.993  -5.622  24.471  1.00 21.49           O  
HETATM 4068  O   HOH    31     -19.123  10.130   8.889  1.00 12.86           O  
HETATM 4069  O   HOH    32     -11.956   2.825  30.826  1.00 13.86           O  
HETATM 4070  O   HOH    33     -16.095 -12.182  24.320  1.00 12.46           O  
HETATM 4071  O   HOH    34     -15.009  20.134  17.746  1.00 13.72           O  
HETATM 4072  O   HOH    35     -20.785   8.010   1.730  1.00 13.26           O  
HETATM 4073  O   HOH    36      -0.265 -14.188  22.204  1.00 15.06           O  
HETATM 4074  O   HOH    37      -3.749 -12.825  -3.110  1.00 15.11           O  
HETATM 4075  O   HOH    38       3.659   5.198  29.772  1.00 14.87           O  
HETATM 4076  O   HOH    39     -23.225 -11.646  14.095  1.00 15.96           O  
HETATM 4077  O   HOH    40       2.563 -11.392   9.447  1.00 16.94           O  
HETATM 4078  O   HOH    41      -5.251  -0.222   9.721  1.00 11.88           O  
HETATM 4079  O   HOH    42       5.247   7.236  20.193  1.00 16.40           O  
HETATM 4080  O   HOH    43       4.855  -7.430  22.051  1.00 18.36           O  
HETATM 4081  O   HOH    44     -13.060 -16.663  26.658  1.00 11.49           O  
HETATM 4082  O   HOH    45     -25.009  -7.677   8.910  1.00 12.62           O  
HETATM 4083  O   HOH    46     -20.369  10.870  26.782  1.00 12.60           O  
HETATM 4084  O   HOH    47     -16.303  -9.863  33.006  1.00 14.54           O  
HETATM 4085  O   HOH    48     -12.916 -22.115   8.431  1.00 17.23           O  
HETATM 4086  O   HOH    49     -17.399 -16.117  21.994  1.00 20.88           O  
HETATM 4087  O   HOH    50      -0.594  11.085  23.469  1.00 17.98           O  
HETATM 4088  O   HOH    51      -6.593   5.700   6.126  1.00 24.04           O  
HETATM 4089  O   HOH    52     -10.892 -19.636   7.328  1.00 20.32           O  
HETATM 4090  O   HOH    53     -25.865  -6.190  13.106  1.00 19.23           O  
HETATM 4091  O   HOH    54      -7.918  18.953  10.524  1.00 14.94           O  
HETATM 4092  O   HOH    55     -16.215  15.954  23.765  1.00 19.56           O  
HETATM 4093  O   HOH    56      -6.929 -20.067  19.512  1.00 14.91           O  
HETATM 4094  O   HOH    57     -14.299 -16.470  28.993  1.00 18.04           O  
HETATM 4095  O   HOH    58      15.808   3.255  15.355  1.00 19.73           O  
HETATM 4096  O   HOH    59     -10.197  14.857  12.204  1.00 16.96           O  
HETATM 4097  O   HOH    60       0.707  -6.890  -7.879  1.00 28.29           O  
HETATM 4098  O   HOH    61      -4.253  -8.359  31.155  1.00 18.73           O  
HETATM 4099  O   HOH    62      -8.993  -5.776  35.961  1.00 15.81           O  
HETATM 4100  O   HOH    63      15.378   3.022  21.086  1.00 20.80           O  
HETATM 4101  O   HOH    64       1.367   8.873  24.453  1.00 15.64           O  
HETATM 4102  O   HOH    65      -8.284 -19.290  21.755  1.00 16.21           O  
HETATM 4103  O   HOH    66      -6.035  -4.567  -6.491  1.00 20.51           O  
HETATM 4104  O   HOH    67       4.386  -2.390  28.973  1.00 19.26           O  
HETATM 4105  O   HOH    68     -14.057  14.435  27.204  1.00 22.35           O  
HETATM 4106  O   HOH    69     -24.694   4.860   8.063  1.00 31.13           O  
HETATM 4107  O   HOH    70     -15.339  19.350  13.099  1.00 12.66           O  
HETATM 4108  O   HOH    71      -4.742 -11.827  32.120  1.00 16.68           O  
HETATM 4109  O   HOH    72     -22.519  -5.776   2.706  1.00 18.31           O  
HETATM 4110  O   HOH    73     -23.615  -0.604   3.860  1.00 16.09           O  
HETATM 4111  O   HOH    74      -1.533   9.227  28.238  1.00 23.95           O  
HETATM 4112  O   HOH    75      -9.284 -10.010  -1.222  1.00 14.33           O  
HETATM 4113  O   HOH    76     -13.856  19.985  15.310  1.00 14.67           O  
HETATM 4114  O   HOH    77      -5.094  -2.979  11.407  1.00 16.98           O  
HETATM 4115  O   HOH    78     -18.625 -21.073  14.714  1.00 15.98           O  
HETATM 4116  O   HOH    79     -26.821  -3.850  25.052  1.00 17.34           O  
HETATM 4117  O   HOH    80     -19.880 -16.794   2.849  1.00 25.32           O  
HETATM 4118  O   HOH    81     -24.835   9.532  12.747  1.00 27.69           O  
HETATM 4119  O   HOH    82      15.219  -2.231  14.345  1.00 17.23           O  
HETATM 4120  O   HOH    83      -7.425  -8.529  -2.418  1.00 21.70           O  
HETATM 4121  O   HOH    84      -6.629  -5.278  37.538  1.00 21.14           O  
HETATM 4122  O   HOH    85       4.501 -13.447  -6.007  1.00 22.82           O  
HETATM 4123  O   HOH    86     -23.330 -13.345  11.326  1.00 16.81           O  
HETATM 4124  O   HOH    87      -6.099  15.338  11.927  1.00 23.68           O  
HETATM 4125  O   HOH    88       2.999  -4.424   7.111  1.00 20.11           O  
HETATM 4126  O   HOH    89     -15.327   8.903  -2.253  1.00 21.50           O  
HETATM 4127  O   HOH    90      13.226   0.456  24.549  1.00 19.92           O  
HETATM 4128  O   HOH    91     -19.241  14.096   9.240  1.00 26.72           O  
HETATM 4129  O   HOH    92       5.307 -11.235  -6.543  1.00 27.61           O  
HETATM 4130  O   HOH    93      -6.974 -14.831  31.588  1.00 16.95           O  
HETATM 4131  O   HOH    94     -10.861 -15.150  34.108  1.00 23.77           O  
HETATM 4132  O   HOH    95     -12.833 -22.336  12.214  1.00 25.81           O  
HETATM 4133  O   HOH    96       2.525 -13.302   5.023  1.00 18.97           O  
HETATM 4134  O   HOH    97       0.442  -1.127  -4.718  1.00 22.87           O  
HETATM 4135  O   HOH    98      -8.364 -19.840  26.570  1.00 21.72           O  
HETATM 4136  O   HOH    99       2.372 -11.362  13.090  1.00 27.62           O  
HETATM 4137  O   HOH   100      -8.631 -15.357  36.824  1.00 24.32           O  
HETATM 4138  O   HOH   101     -10.497 -19.287  19.928  1.00 18.56           O  
HETATM 4139  O   HOH   102     -10.338  20.844  24.915  1.00 19.51           O  
HETATM 4140  O   HOH   103      11.074   1.520  25.988  1.00 26.67           O  
HETATM 4141  O   HOH   104     -23.127  -2.912   6.614  1.00 20.92           O  
HETATM 4142  O   HOH   105       1.270 -11.630  25.039  1.00 16.80           O  
HETATM 4143  O   HOH   106     -11.218 -11.016  -2.898  1.00 28.76           O  
HETATM 4144  O   HOH   107       9.978  -2.289  13.738  1.00 20.79           O  
HETATM 4145  O   HOH   108      14.353   3.018  23.649  1.00 26.70           O  
HETATM 4146  O   HOH   109      -3.538   5.778  -2.828  1.00 21.65           O  
HETATM 4147  O   HOH   110      -7.205  -9.984  -4.592  1.00 25.81           O  
HETATM 4148  O   HOH   111     -26.185   6.629  27.018  1.00 25.09           O  
HETATM 4149  O   HOH   112       0.343   0.522  -6.971  1.00 31.31           O  
HETATM 4150  O   HOH   113      -1.045  23.728  18.059  1.00 24.90           O  
HETATM 4151  O   HOH   114      14.062   6.021  19.618  1.00 23.77           O  
HETATM 4152  O   HOH   115     -19.644  -4.041  41.253  1.00 21.43           O  
HETATM 4153  O   HOH   116       1.757 -11.014  16.225  1.00 26.00           O  
HETATM 4154  O   HOH   117     -12.818   7.939  28.716  1.00 19.91           O  
HETATM 4155  O   HOH   118       6.057  -5.525   3.881  1.00 37.67           O  
HETATM 4156  O   HOH   119     -23.955  -2.650  28.988  1.00 29.23           O  
HETATM 4157  O   HOH   120       4.548  -6.719   7.927  1.00 21.79           O  
HETATM 4158  O   HOH   121     -18.516 -21.324   5.618  1.00 24.15           O  
HETATM 4159  O   HOH   122     -17.973   3.989  -3.665  1.00 25.68           O  
HETATM 4160  O   HOH   123      11.279  -6.721  22.386  1.00 19.53           O  
HETATM 4161  O   HOH   124     -18.150  -2.753  45.038  1.00 32.41           O  
HETATM 4162  O   HOH   125      11.643  -0.140  15.956  1.00 19.19           O  
HETATM 4163  O   HOH   126       8.121   3.093  27.710  1.00 25.92           O  
HETATM 4164  O   HOH   127     -16.333   5.385  -7.965  1.00 25.21           O  
HETATM 4165  O   HOH   128     -24.869  -9.503   1.934  1.00 26.55           O  
HETATM 4166  O   HOH   129      -0.496  -8.370  32.672  1.00 17.04           O  
HETATM 4167  O   HOH   130       2.574  -9.148  27.740  1.00 32.42           O  
HETATM 4168  O   HOH   131     -25.360   4.371   4.100  1.00 34.71           O  
HETATM 4169  O   HOH   132       8.238  -5.612 -10.447  1.00 34.00           O  
HETATM 4170  O   HOH   133     -21.052 -19.664   6.734  1.00 23.58           O  
HETATM 4171  O   HOH   134      -9.020   6.056  28.967  1.00 21.12           O  
HETATM 4172  O   HOH   135       2.068 -15.535   9.303  1.00 26.22           O  
HETATM 4173  O   HOH   136      -7.253 -16.802   1.493  1.00 20.47           O  
HETATM 4174  O   HOH   137      -0.478  14.115  16.126  1.00 20.43           O  
HETATM 4175  O   HOH   138     -22.087 -13.985  18.298  1.00 31.64           O  
HETATM 4176  O   HOH   139      -0.152 -20.482  15.265  1.00 34.97           O  
HETATM 4177  O   HOH   140     -16.457 -15.331  32.721  1.00 25.43           O  
HETATM 4178  O   HOH   141     -20.283  13.824  29.050  1.00 30.83           O  
HETATM 4179  O   HOH   142      10.369  -9.027   9.211  1.00 22.12           O  
HETATM 4180  O   HOH   143     -13.014  13.409  31.902  1.00 26.44           O  
HETATM 4181  O   HOH   144     -17.193 -14.309  37.375  1.00 24.33           O  
HETATM 4182  O   HOH   145       7.570   6.354  21.657  1.00 13.40           O  
HETATM 4183  O   HOH   146     -24.115   8.544  20.174  1.00 17.88           O  
HETATM 4184  O   HOH   147     -12.833 -19.493  26.132  1.00 15.81           O  
HETATM 4185  O   HOH   148     -17.862 -12.180  31.316  1.00 16.01           O  
HETATM 4186  O   HOH   149     -17.833  19.998  17.458  1.00 19.35           O  
HETATM 4187  O   HOH   150      -1.124 -11.041  29.025  1.00 15.75           O  
HETATM 4188  O   HOH   151      -2.975   4.259   7.800  1.00 19.10           O  
HETATM 4189  O   HOH   152      -1.421 -12.996  27.075  1.00 17.72           O  
HETATM 4190  O   HOH   153       1.912 -14.033  20.618  1.00 15.27           O  
HETATM 4191  O   HOH   154       1.508  -6.238  34.381  1.00 18.51           O  
HETATM 4192  O   HOH   155      -8.701   7.646   7.921  1.00 21.55           O  
HETATM 4193  O   HOH   156      -7.168 -15.499  38.878  1.00 23.99           O  
HETATM 4194  O   HOH   157      -1.821 -17.280  25.526  1.00 19.87           O  
HETATM 4195  O   HOH   158      15.003  -1.229  26.124  1.00 22.63           O  
HETATM 4196  O   HOH   159      -6.993   9.594   8.422  1.00 23.66           O  
HETATM 4197  O   HOH   160       6.292  -5.332  27.356  1.00 28.34           O  
HETATM 4198  O   HOH   161     -17.342  -7.514  39.749  1.00 24.65           O  
HETATM 4199  O   HOH   162     -16.856 -13.983  26.214  1.00 19.55           O  
HETATM 4200  O   HOH   163      -4.006   6.265   9.647  1.00 20.17           O  
HETATM 4201  O   HOH   164      -0.796   3.301   8.770  1.00 31.17           O  
HETATM 4202  O   HOH   165       6.460   5.596  28.867  1.00 29.91           O  
HETATM 4203  O   HOH   166       8.540  -4.701  23.939  1.00 25.63           O  
HETATM 4204  O   HOH   167     -24.308  -1.115  26.736  1.00 33.18           O  
HETATM 4205  O   HOH   168       2.691 -12.259  18.394  1.00 21.69           O  
HETATM 4206  O   HOH   169       5.180 -10.997  19.029  1.00 20.37           O  
HETATM 4207  O   HOH   170      -8.531 -17.306  35.000  1.00 25.55           O  
HETATM 4208  O   HOH   171     -24.306  -6.741   0.558  1.00 28.15           O  
HETATM 4209  O   HOH   172      -4.955  -9.610  33.707  1.00 29.95           O  
HETATM 4210  O   HOH   173      -4.845 -20.603  21.386  1.00 18.80           O  
HETATM 4211  O   HOH   174     -23.104   0.689  34.741  1.00 26.60           O  
HETATM 4212  O   HOH   175     -15.545 -20.017  22.583  1.00 26.10           O  
HETATM 4213  O   HOH   176      -6.208 -19.376   5.538  1.00 22.40           O  
HETATM 4214  O   HOH   177      -6.841 -19.961  24.111  1.00 26.25           O  
HETATM 4215  O   HOH   178      14.134  -7.629  25.787  1.00 35.77           O  
HETATM 4216  O   HOH   179     -10.074  15.825  29.823  1.00 30.59           O  
HETATM 4217  O   HOH   180       4.359  -3.240   3.677  1.00 27.34           O  
HETATM 4218  O   HOH   181       5.859   9.025  18.339  1.00 30.62           O  
HETATM 4219  O   HOH   182     -13.320 -16.660   0.053  1.00 28.24           O  
HETATM 4220  O   HOH   183     -16.634 -14.601  28.844  1.00 23.13           O  
HETATM 4221  O   HOH   184      -1.811 -11.756  31.567  1.00 36.56           O  
HETATM 4222  O   HOH   185      -3.453 -20.532  26.958  1.00 29.56           O  
HETATM 4223  O   HOH   186      13.764  -1.074  28.577  1.00 31.84           O  
HETATM 4224  O   HOH   187       3.923 -13.189  22.223  1.00 40.32           O  
HETATM 4225  O   HOH   188     -16.990 -17.814  20.213  1.00 16.97           O  
HETATM 4226  O   HOH   189      10.251 -10.605  16.073  1.00 18.48           O  
HETATM 4227  O   HOH   190       1.521 -13.763  14.398  1.00 32.04           O  
HETATM 4228  O   HOH   191       7.935  -9.314  16.556  1.00 16.72           O  
HETATM 4229  O   HOH   192     -10.653 -18.845  34.748  1.00 20.69           O  
HETATM 4230  O   HOH   193     -20.385  15.022   6.435  1.00 26.88           O  
HETATM 4231  O   HOH   194     -21.647  19.384  11.992  1.00 28.40           O  
HETATM 4232  O   HOH   195     -10.454  13.016   8.353  1.00 26.89           O  
HETATM 4233  O   HOH   196     -12.821   3.456  -6.982  1.00 24.76           O  
HETATM 4234  O   HOH   197     -23.347 -10.808  17.244  1.00 23.92           O  
HETATM 4235  O   HOH   198     -20.557   8.548  30.069  1.00 18.67           O  
HETATM 4236  O   HOH   199      -5.617 -12.374  -5.123  1.00 24.72           O  
HETATM 4237  O   HOH   200     -12.494  12.662  29.337  1.00 24.53           O  
HETATM 4238  O   HOH   201      -1.234  11.696  25.982  1.00 27.65           O  
HETATM 4239  O   HOH   202       1.622  12.635  22.530  1.00 25.70           O  
HETATM 4240  O   HOH   203     -18.268  -3.433  -2.630  1.00 21.97           O  
HETATM 4241  O   HOH   204     -22.050 -12.394  24.545  1.00 23.53           O  
HETATM 4242  O   HOH   205     -22.155 -18.430  13.741  1.00 21.21           O  
HETATM 4243  O   HOH   206     -22.409   1.336  30.179  1.00 17.21           O  
HETATM 4244  O   HOH   207      14.338   0.184  15.124  1.00 22.48           O  
HETATM 4245  O   HOH   208     -11.027   1.202  33.512  1.00 24.25           O  
HETATM 4246  O   HOH   209       1.666   3.082  -4.982  1.00 30.35           O  
HETATM 4247  O   HOH   210      -0.847   9.466  14.738  1.00 28.28           O  
HETATM 4248  O   HOH   211       4.193   6.744  13.290  1.00 29.93           O  
HETATM 4249  O   HOH   212       5.888  -6.059  24.144  1.00 34.49           O  
HETATM 4250  O   HOH   213       0.648 -19.219  10.632  1.00 29.13           O  
HETATM 4251  O   HOH   214      12.702  -3.661  13.483  1.00 32.50           O  
HETATM 4252  O   HOH   215     -13.446  14.865   5.708  1.00 31.83           O  
HETATM 4253  O   HOH   216     -11.078   9.781   7.485  1.00 27.66           O  
HETATM 4254  O   HOH   217     -21.075  -6.437  -2.138  1.00 33.74           O  
HETATM 4255  O   HOH   218      -3.936 -15.488  -2.543  1.00 33.14           O  
HETATM 4256  O   HOH   219     -15.514 -16.487  25.348  1.00 24.99           O  
HETATM 4257  O   HOH   220       3.898  10.051  23.405  1.00 28.73           O  
HETATM 4258  O   HOH   221      -4.659 -15.844   0.624  1.00 24.98           O  
HETATM 4259  O   HOH   222      -1.572 -15.845  -4.818  1.00 32.61           O  
HETATM 4260  O   HOH   223      -9.623 -22.037   6.904  1.00 28.31           O  
HETATM 4261  O   HOH   224      10.911  -0.479   4.503  1.00 42.53           O  
HETATM 4262  O   HOH   225     -12.678 -18.555  31.656  1.00 30.18           O  
HETATM 4263  O   HOH   226       6.616  -0.551  -1.595  1.00 32.89           O  
HETATM 4264  O   HOH   227       6.663  -6.179   6.403  1.00 28.58           O  
HETATM 4265  O   HOH   228      -5.967 -20.727  26.654  1.00 38.83           O  
HETATM 4266  O   HOH   229      -8.172   0.741  -6.531  1.00 25.33           O  
HETATM 4267  O   HOH   230       5.736  -2.923   7.006  1.00 29.90           O  
HETATM 4268  O   HOH   231      -3.401  18.095  21.421  1.00 25.07           O  
HETATM 4269  O   HOH   232      -5.722 -18.139   3.269  1.00 34.29           O  
HETATM 4270  O   HOH   233     -12.355   6.911  31.189  1.00 34.36           O  
HETATM 4271  O   HOH   234       2.022 -17.653   7.122  1.00 40.72           O  
HETATM 4272  O   HOH   235     -12.130  16.229   7.795  1.00 26.38           O  
HETATM 4273  O   HOH   236       9.136  -5.497  -7.148  1.00 27.09           O  
HETATM 4274  O   HOH   237      -0.427   1.358  34.525  1.00 26.77           O  
HETATM 4275  O   HOH   238     -20.495 -16.320  21.115  1.00 36.72           O  
HETATM 4276  O   HOH   239     -25.047   9.200  26.116  1.00 33.42           O  
HETATM 4277  O   HOH   240       7.459  -1.153  -5.566  1.00 34.86           O  
HETATM 4278  O   HOH   241     -16.111  17.113  26.519  1.00 34.62           O  
HETATM 4279  O   HOH   242       7.689  -8.533  -8.439  1.00 29.18           O  
HETATM 4280  O   HOH   243     -23.751  -3.463   3.833  1.00 37.81           O  
HETATM 4281  O   HOH   244      -1.893  -0.732 -12.848  1.00 34.56           O  
HETATM 4282  O   HOH   245     -25.690  -3.087  31.677  1.00 34.93           O  
HETATM 4283  O   HOH   246     -13.415 -22.506   4.273  1.00 31.08           O  
HETATM 4284  O   HOH   247      -8.755   6.718  -3.720  1.00 34.66           O  
HETATM 4285  O   HOH   248       6.740  -3.444  30.149  1.00 34.50           O  
HETATM 4286  O   HOH   249      10.148   7.293  15.345  1.00 36.99           O  
HETATM 4287  O   HOH   250     -11.148   1.129  -7.760  1.00 38.49           O  
HETATM 4288  O   HOH   251       4.535 -11.003  23.435  1.00 31.95           O  
HETATM 4289  O   HOH   252     -24.271  11.935   6.242  1.00 26.10           O  
HETATM 4290  O   HOH   253     -13.183  -9.169  -3.082  1.00 37.76           O  
HETATM 4291  O   HOH   254       7.755  -8.441  -0.903  1.00 30.23           O  
HETATM 4292  O   HOH   255      -0.348  14.024  27.154  1.00 27.88           O  
HETATM 4293  O   HOH   256      10.067   5.971  13.032  1.00 27.97           O  
HETATM 4294  O   HOH   257     -12.034   9.205  33.214  1.00 39.73           O  
HETATM 4295  O   HOH   258      -1.351 -17.734  -2.206  1.00 29.35           O  
HETATM 4296  O   HOH   259     -17.352  -4.075  -5.125  1.00 31.05           O  
HETATM 4297  O   HOH   260     -23.164 -18.096   5.890  1.00 34.52           O  
HETATM 4298  O   HOH   261      -5.273 -16.884  -4.401  1.00 32.29           O  
HETATM 4299  O   HOH   262       3.994  -0.915   5.345  1.00 35.50           O  
HETATM 4300  O   HOH   263       3.417   4.612  10.859  1.00 32.48           O  
HETATM 4301  O   HOH   264     -10.393   5.078  -7.126  1.00 44.63           O  
HETATM 4302  O   HOH   265      13.598   5.432  25.503  1.00 34.61           O  
HETATM 4303  O   HOH   266       1.712   2.681  36.071  1.00 37.15           O  
HETATM 4304  O   HOH   267      -7.028  -8.377  -6.976  1.00 33.33           O  
HETATM 4305  O   HOH   268       3.739  -0.962  36.587  1.00 35.55           O  
HETATM 4306  O   HOH   269       1.602  13.020  17.790  1.00 36.99           O  
HETATM 4307  O   HOH   270       1.795 -17.473  14.074  1.00 38.90           O  
HETATM 4308  O   HOH   271     -26.799 -18.782   9.459  1.00 37.21           O  
HETATM 4309  O   HOH   272       2.812   6.520  32.138  1.00 30.94           O  
HETATM 4310  O   HOH   273      -2.142   7.333  13.824  1.00 29.01           O  
HETATM 4311  O   HOH   274       1.817 -16.132  16.352  1.00 33.69           O  
HETATM 4312  O   HOH   275     -24.388  13.622  20.200  1.00 25.16           O  
HETATM 4313  O   HOH   276       3.352 -13.836  12.076  1.00 37.49           O  
HETATM 4314  O   HOH   277      -4.982  -7.186  -8.914  1.00 44.33           O  
HETATM 4315  O   HOH   278       9.105 -12.636   7.980  1.00 37.62           O  
HETATM 4316  O   HOH   279      -2.863 -17.534  31.455  1.00 39.49           O  
HETATM 4317  O   HOH   280       2.086  11.007  15.707  1.00 35.06           O  
HETATM 4318  O   HOH   281     -15.210  -3.290  -6.488  1.00 35.38           O  
HETATM 4319  O   HOH   282       6.106 -13.856   8.812  1.00 43.06           O  
HETATM 4320  O   HOH   283      -7.672   1.590  37.397  1.00 38.27           O  
HETATM 4321  O   HOH   284      14.015   6.183  15.247  1.00 34.36           O  
HETATM 4322  O   HOH   285      -5.843   9.141  10.595  1.00 34.93           O  
HETATM 4323  O   HOH   286       8.624   2.759  10.636  1.00 26.70           O  
HETATM 4324  O   HOH   287     -19.585  17.814  17.379  1.00 27.71           O  
HETATM 4325  O   HOH   288     -10.031   1.696  38.931  1.00 27.50           O  
HETATM 4326  O   HOH   289       6.963  -3.623  -0.145  1.00 34.66           O  
HETATM 4327  O   HOH   290     -11.911 -24.544  10.982  1.00 27.40           O  
HETATM 4328  O   HOH   291       0.509 -10.035  -5.559  1.00 27.76           O  
HETATM 4329  O   HOH   292      -2.334  -4.865  -7.349  1.00 30.72           O  
HETATM 4330  O   HOH   293       9.512   0.084  14.450  1.00 33.18           O  
HETATM 4331  O   HOH   294      -3.078  15.670  11.747  1.00 28.30           O  
HETATM 4332  O   HOH   295     -19.554 -13.377  24.092  1.00 27.73           O  
HETATM 4333  O   HOH   296     -16.357  14.785  33.273  1.00 29.98           O  
HETATM 4334  O   HOH   297      10.276   4.311   7.954  1.00 34.12           O  
HETATM 4335  O   HOH   298     -14.309   1.607  -5.404  1.00 30.51           O  
HETATM 4336  O   HOH   299     -22.925  15.385  18.827  1.00 32.46           O  
HETATM 4337  O   HOH   300     -25.138  11.064  19.412  1.00 31.33           O  
HETATM 4338  O   HOH   301     -18.543 -12.191  -3.467  1.00 31.54           O  
HETATM 4339  O   HOH   302       5.759 -10.937  16.239  1.00 32.74           O  
HETATM 4340  O   HOH   303       3.252  -0.938   8.390  1.00 29.57           O  
HETATM 4341  O   HOH   304       4.642 -17.337   6.086  1.00 38.13           O  
HETATM 4342  O   HOH   305       0.607 -15.764  24.189  1.00 35.82           O  
HETATM 4343  O   HOH   306       2.250   8.080  27.754  1.00 35.22           O  
HETATM 4344  O   HOH   307      -2.255  22.102  21.323  1.00 32.42           O  
HETATM 4345  O   HOH   308      12.520   7.981  21.341  1.00 34.79           O  
HETATM 4346  O   HOH   309     -19.722  16.989  23.403  1.00 34.91           O  
HETATM 4347  O   HOH   310       1.913  -2.518  37.695  1.00 32.65           O  
HETATM 4348  O   HOH   311     -10.991 -23.770   4.845  1.00 33.39           O  
HETATM 4349  O   HOH   312       3.164 -13.572   7.972  1.00 40.44           O  
HETATM 4350  O   HOH   313       5.210  -7.958  25.940  1.00 35.29           O  
HETATM 4351  O   HOH   314     -19.535  14.973  16.449  1.00 19.90           O  
HETATM 4352  O   HOH   315     -23.346  -0.153  32.233  1.00 25.44           O  
HETATM 4353  O   HOH   316     -20.010  15.841  18.861  1.00 31.39           O  
HETATM 4354  O   HOH   317     -23.531  -7.385  -1.735  1.00 32.36           O  
HETATM 4355  O   HOH   318      -2.347   6.010  -0.613  1.00 30.21           O  
HETATM 4356  O   HOH   319     -25.479 -17.677   6.970  1.00 41.92           O  
HETATM 4357  O   HOH   320       6.423 -15.302   6.241  1.00 34.34           O  
HETATM 4358  O   HOH   321     -21.771  19.720  17.084  1.00 38.10           O  
HETATM 4359  O   HOH   322     -17.852  -8.698  34.958  1.00 39.03           O  
HETATM 4360  O   HOH   323      -5.826   0.251  39.997  1.00 38.33           O  
HETATM 4361  O   HOH   324      -7.530   8.179  29.801  1.00 40.78           O  
HETATM 4362  O   HOH   325      -2.168   5.913  11.531  1.00 39.01           O  
HETATM 4363  O   HOH   326      -2.574  -8.838  34.767  1.00 41.17           O  
HETATM 4364  O   HOH   327       2.614   2.481   8.198  1.00 32.25           O  
HETATM 4365  O   HOH   328     -24.474  13.756  16.096  1.00 37.85           O  
HETATM 4366  O   HOH   329       0.467 -12.589  -7.616  1.00 39.91           O  
HETATM 4367  O   HOH   330     -14.841   4.828 -10.576  1.00 36.72           O  
HETATM 4368  O   HOH   331      -5.299 -16.987  32.571  1.00 37.74           O  
HETATM 4369  O   HOH   332     -21.651   0.928   0.228  1.00 33.33           O  
HETATM 4370  O   HOH   333      -3.989  17.660  13.550  1.00 33.39           O  
HETATM 4371  O   HOH   334       1.772   9.258  30.890  1.00 32.76           O  
HETATM 4372  O   HOH   335     -25.936  -6.132  33.875  1.00 30.91           O  
HETATM 4373  O   HOH   336       8.013  -3.141   5.614  1.00 36.11           O  
HETATM 4374  O   HOH   337     -20.273   0.443  -2.178  1.00 37.65           O  
HETATM 4375  O   HOH   338     -21.174 -20.421  14.650  1.00 30.29           O  
HETATM 4376  O   HOH   339      -1.877 -12.335  -6.097  1.00 38.59           O  
HETATM 4377  O   HOH   340     -23.554  -9.985  -2.325  1.00 37.01           O  
HETATM 4378  O   HOH   341     -15.395 -11.250  -3.572  1.00 27.22           O  
HETATM 4379  O   HOH   342     -26.220  -6.885  30.544  1.00 27.51           O  
HETATM 4380  O   HOH   343       9.836   1.846  12.617  1.00 28.42           O  
HETATM 4381  O   HOH   344       2.675   1.111  -6.400  1.00 25.36           O  
HETATM 4382  O   HOH   345     -10.877 -16.376  -1.089  1.00 26.43           O  
HETATM 4383  O   HOH   346      -9.135 -21.647  28.353  1.00 29.47           O  
HETATM 4384  O   HOH   347       9.719   4.959  10.333  1.00 26.84           O  
HETATM 4385  O   HOH   348      10.929  -4.048   7.492  1.00 29.49           O  
HETATM 4386  O   HOH   349     -13.174  -0.607  -6.313  1.00 26.08           O  
HETATM 4387  O   HOH   350     -10.834   7.974  -3.737  1.00 28.95           O  
HETATM 4388  O   HOH   351     -25.284 -19.839   4.810  1.00 29.72           O  
HETATM 4389  O   HOH   352     -25.783 -10.438  17.614  1.00 27.43           O  
HETATM 4390  O   HOH   353     -15.619 -10.291  37.509  1.00 28.86           O  
HETATM 4391  O   HOH   354     -24.602   0.802  28.263  1.00 27.70           O  
HETATM 4392  O   HOH   355       5.571   8.679  14.484  1.00 26.43           O  
HETATM 4393  C2    I A   7      -5.001   1.888  14.428  1.00 -0.02           C  
HETATM 4394  C1    I A   7      -4.688   2.868  13.469  1.00  0.13           C  
HETATM 4395  C6    I A   7      -4.986   4.233  13.689  1.00  0.06           C  
HETATM 4396  C5    I A   7      -5.603   4.596  14.895  1.00 -0.03           C  
HETATM 4397  C4    I A   7      -5.928   3.629  15.870  1.00  0.06           C  
HETATM 4398  C3    I A   7      -5.621   2.263  15.631  1.00  0.11           C  
HETATM 4399  S2    I A   7      -5.999   0.965  16.797  1.00  0.06           S  
HETATM 4400  N2    I A   7      -5.432  -0.399  16.256  1.00 -0.26           N  
HETATM 4401  H5    I A   7      -5.555  -1.237  16.787  1.00  0.16           H  
HETATM 4402  H6    I A   7      -4.949  -0.428  15.381  1.00  0.16           H  
HETATM 4403  O3    I A   7      -5.327   1.262  18.024  1.00 -0.15           O  
HETATM 4404  O4    I A   7      -7.427   0.862  16.803  1.00 -0.15           O  
HETATM 4405 CL1    I A   7      -6.666   4.103  17.304  1.00 -0.07          CL  
HETATM 4406  H2    I A   7      -5.835   5.638  15.082  1.00  0.05           H  
HETATM 4407  N3    I A   7      -4.695   5.229  12.764  1.00 -0.34           N  
HETATM 4408  H7    I A   7      -4.242   4.986  11.871  1.00  0.17           H  
HETATM 4409  H8    I A   7      -4.932   6.210  12.971  1.00  0.17           H  
HETATM 4410  S1    I A   7      -3.926   2.354  11.965  1.00  0.06           S  
HETATM 4411  N1    I A   7      -2.421   2.828  11.987  1.00 -0.26           N  
HETATM 4412  H3    I A   7      -1.822   2.627  11.212  1.00  0.16           H  
HETATM 4413  H4    I A   7      -2.066   3.330  12.776  1.00  0.16           H  
HETATM 4414  O2    I A   7      -3.922   0.930  11.935  1.00 -0.15           O  
HETATM 4415  O1    I A   7      -4.600   3.062  10.926  1.00 -0.15           O  
HETATM 4416  H1    I A   7      -4.765   0.847  14.239  1.00  0.06           H  
CONECT    1    2   16   17   18                                                 
CONECT   16    1                                                                
CONECT   17    1                                                                
CONECT   18    1                                                                
CONECT 1424 1422 1423 4038                                                      
CONECT 1460 1458 1459 4038                                                      
CONECT 1802 1801 1804 4038                                                      
CONECT 4038 1424 1460 1802                                                      
CONECT 4393 4394 4398 4416                                                      
CONECT 4394 4393 4395 4410                                                      
CONECT 4395 4394 4396 4407                                                      
CONECT 4396 4395 4397 4406                                                      
CONECT 4397 4396 4398 4405                                                      
CONECT 4398 4393 4397 4399                                                      
CONECT 4399 4398 4400 4403 4404                                                 
CONECT 4400 4399 4401 4402                                                      
CONECT 4401 4400                                                                
CONECT 4402 4400                                                                
CONECT 4403 4399                                                                
CONECT 4404 4399                                                                
CONECT 4405 4397                                                                
CONECT 4406 4396                                                                
CONECT 4407 4395 4408 4409                                                      
CONECT 4408 4407                                                                
CONECT 4409 4407                                                                
CONECT 4410 4394 4411 4414 4415                                                 
CONECT 4411 4410 4412 4413                                                      
CONECT 4412 4411                                                                
CONECT 4413 4411                                                                
CONECT 4414 4410                                                                
CONECT 4415 4410                                                                
CONECT 4416 4393                                                                
MASTER        0    0    0    0    0    0    0    0 4415    1   32   20          
END

Display Options: Structure: Goto PDB code: 3D presentation of molecule is powered by 3Dmol, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button: left to rotate,middle to shift,right to zoom

Related entries of code: 2pov

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
1a42	RCSB PDB PDBbind	259aa, >1A42:A\|PDBID\|CHAIN\|... at 99%
1avn	RCSB PDB PDBbind	259aa, >1AVN:A\|PDBID\|CHAIN\|... at 99%
1bcd	RCSB PDB PDBbind	259aa, >1BCD:A\|PDBID\|CHAIN\|... at 99%
1bn1	RCSB PDB PDBbind	259aa, >1BN1:A\|PDBID\|CHAIN\|... at 99%
1bn3	RCSB PDB PDBbind	259aa, >1BN3:A\|PDBID\|CHAIN\|... at 99%
1bn4	RCSB PDB PDBbind	259aa, >1BN4:A\|PDBID\|CHAIN\|... at 99%
1bnm	RCSB PDB PDBbind	259aa, >1BNM:A\|PDBID\|CHAIN\|... at 99%
1bnn	RCSB PDB PDBbind	259aa, >1BNN:A\|PDBID\|CHAIN\|... at 99%
1bnq	RCSB PDB PDBbind	259aa, >1BNQ:A\|PDBID\|CHAIN\|... at 99%
1bnt	RCSB PDB PDBbind	259aa, >1BNT:A\|PDBID\|CHAIN\|... at 99%
1bnu	RCSB PDB PDBbind	259aa, >1BNU:A\|PDBID\|CHAIN\|... at 99%
1bnv	RCSB PDB PDBbind	259aa, >1BNV:A\|PDBID\|CHAIN\|... at 99%
1bnw	RCSB PDB PDBbind	259aa, >1BNW:A\|PDBID\|CHAIN\|... at 99%
1cam	RCSB PDB PDBbind	259aa, >1CAM:A\|PDBID\|CHAIN\|... at 99%
1cil	RCSB PDB PDBbind	259aa, >1CIL:A\|PDBID\|CHAIN\|... at 99%
1cim	RCSB PDB PDBbind	259aa, >1CIM:A\|PDBID\|CHAIN\|... at 99%
1cin	RCSB PDB PDBbind	259aa, >1CIN:A\|PDBID\|CHAIN\|... at 99%
1cnw	RCSB PDB PDBbind	260aa, >1CNW:A\|PDBID\|CHAIN\|... at 99%
1cnx	RCSB PDB PDBbind	260aa, >1CNX:A\|PDBID\|CHAIN\|... at 99%
1cny	RCSB PDB PDBbind	260aa, >1CNY:A\|PDBID\|CHAIN\|... at 99%
1eou	RCSB PDB PDBbind	260aa, >1EOU:A\|PDBID\|CHAIN\|... at 99%
1g1d	RCSB PDB PDBbind	259aa, >1G1D:A\|PDBID\|CHAIN\|... at 99%
1g45	RCSB PDB PDBbind	259aa, >1G45:A\|PDBID\|CHAIN\|... at 99%
1g46	RCSB PDB PDBbind	259aa, >1G46:A\|PDBID\|CHAIN\|... at 99%
1g48	RCSB PDB PDBbind	259aa, >1G48:A\|PDBID\|CHAIN\|... at 99%
1g4j	RCSB PDB PDBbind	259aa, >1G4J:A\|PDBID\|CHAIN\|... at 99%
1g4o	RCSB PDB PDBbind	259aa, >1G4O:A\|PDBID\|CHAIN\|... at 99%
1g52	RCSB PDB PDBbind	259aa, >1G52:A\|PDBID\|CHAIN\|... at 99%
1g53	RCSB PDB PDBbind	259aa, >1G53:A\|PDBID\|CHAIN\|... at 99%
1g54	RCSB PDB PDBbind	259aa, >1G54:A\|PDBID\|CHAIN\|... at 99%
1h4n	RCSB PDB PDBbind	259aa, >1H4N:A\|PDBID\|CHAIN\|... at 99%
1i8z	RCSB PDB PDBbind	259aa, >1I8Z:A\|PDBID\|CHAIN\|... at 99%
1i90	RCSB PDB PDBbind	259aa, >1I90:A\|PDBID\|CHAIN\|... at 99%
1i91	RCSB PDB PDBbind	259aa, >1I91:A\|PDBID\|CHAIN\|... at 99%
1i9l	RCSB PDB PDBbind	259aa, >1I9L:A\|PDBID\|CHAIN\|... at 99%
1i9m	RCSB PDB PDBbind	259aa, >1I9M:A\|PDBID\|CHAIN\|... at 99%
1i9n	RCSB PDB PDBbind	259aa, >1I9N:A\|PDBID\|CHAIN\|... at 99%
1i9o	RCSB PDB PDBbind	259aa, >1I9O:A\|PDBID\|CHAIN\|... at 99%
1i9p	RCSB PDB PDBbind	259aa, >1I9P:A\|PDBID\|CHAIN\|... at 99%
1i9q	RCSB PDB PDBbind	259aa, >1I9Q:A\|PDBID\|CHAIN\|... at 99%
1if7	RCSB PDB PDBbind	259aa, >1IF7:A\|PDBID\|CHAIN\|... at 99%
1if8	RCSB PDB PDBbind	259aa, >1IF8:A\|PDBID\|CHAIN\|... at 99%
1kwq	RCSB PDB PDBbind	260aa, >1KWQ:A\|PDBID\|CHAIN\|... at 99%
1kwr	RCSB PDB PDBbind	260aa, >1KWR:A\|PDBID\|CHAIN\|... at 99%
1okl	RCSB PDB PDBbind	259aa, >1OKL:A\|PDBID\|CHAIN\|... at 99%
1oq5	RCSB PDB PDBbind	259aa, >1OQ5:A\|PDBID\|CHAIN\|... at 99%
1ttm	RCSB PDB PDBbind	259aa, >1TTM:A\|PDBID\|CHAIN\|... at 99%
1xpz	RCSB PDB PDBbind	258aa, >1XPZ:A\|PDBID\|CHAIN\|... at 99%
1xq0	RCSB PDB PDBbind	259aa, >1XQ0:A\|PDBID\|CHAIN\|... at 99%
1yda	RCSB PDB PDBbind	259aa, >1YDA:A\|PDBID\|CHAIN\|... at 99%
1ydb	RCSB PDB PDBbind	259aa, >1YDB:A\|PDBID\|CHAIN\|... at 99%
1ydd	RCSB PDB PDBbind	259aa, >1YDD:A\|PDBID\|CHAIN\|... at 99%
1z9y	RCSB PDB PDBbind	259aa, >1Z9Y:A\|PDBID\|CHAIN\|... at 99%
1ze8	RCSB PDB PDBbind	259aa, >1ZE8:A\|PDBID\|CHAIN\|... at 99%
1zfk	RCSB PDB PDBbind	259aa, >1ZFK:A\|PDBID\|CHAIN\|... at 99%
1zfq	RCSB PDB PDBbind	259aa, >1ZFQ:A\|PDBID\|CHAIN\|... at 99%
1zge	RCSB PDB PDBbind	259aa, >1ZGE:A\|PDBID\|CHAIN\|... at 99%
1zsb	RCSB PDB PDBbind	259aa, >1ZSB:A\|PDBID\|CHAIN\|... at 99%
2aw1	RCSB PDB PDBbind	259aa, >2AW1:A\|PDBID\|CHAIN\|... at 99%
2ez7	RCSB PDB PDBbind	260aa, >2EZ7:A\|PDBID\|CHAIN\|... at 99%
2f14	RCSB PDB PDBbind	259aa, >2F14:A\|PDBID\|CHAIN\|... at 99%
2fou	RCSB PDB PDBbind	260aa, >2FOU:A\|PDBID\|CHAIN\|... at 99%
2fov	RCSB PDB PDBbind	260aa, >2FOV:A\|PDBID\|CHAIN\|... at 99%
2gd8	RCSB PDB PDBbind	259aa, >2GD8:A\|PDBID\|CHAIN\|... at 99%
2h15	RCSB PDB PDBbind	260aa, >2H15:A\|PDBID\|CHAIN\|... at 99%
2h4n	RCSB PDB PDBbind	259aa, >2H4N:A\|PDBID\|CHAIN\|... at 99%
2hd6	RCSB PDB PDBbind	259aa, >2HD6:A\|PDBID\|CHAIN\|... at 99%
2hl4	RCSB PDB PDBbind	259aa, >2HL4:A\|PDBID\|CHAIN\|... at 99%
2hnc	RCSB PDB PDBbind	259aa, >2HNC:A\|PDBID\|CHAIN\|... at 99%
2hoc	RCSB PDB PDBbind	259aa, >2HOC:A\|PDBID\|CHAIN\|... at 99%
2nng	RCSB PDB PDBbind	260aa, >2NNG:A\|PDBID\|CHAIN\|... at 99%
2nno	RCSB PDB PDBbind	260aa, >2NNO:A\|PDBID\|CHAIN\|... at 99%
2nns	RCSB PDB PDBbind	260aa, >2NNS:A\|PDBID\|CHAIN\|... at 99%
2nnv	RCSB PDB PDBbind	260aa, >2NNV:A\|PDBID\|CHAIN\|... at 99%
2o4z	RCSB PDB PDBbind	260aa, >2O4Z:A\|PDBID\|CHAIN\|... at 99%
2osf	RCSB PDB PDBbind	259aa, >2OSF:A\|PDBID\|CHAIN\|... at 99%
2osm	RCSB PDB PDBbind	259aa, >2OSM:A\|PDBID\|CHAIN\|... at 99%
2pou	RCSB PDB PDBbind	260aa, >2POU:A\|PDBID\|CHAIN\|... at 99%
2pow	RCSB PDB PDBbind	260aa, >2POW:A\|PDBID\|CHAIN\|... at 99%
2q1q	RCSB PDB PDBbind	260aa, >2Q1Q:A\|PDBID\|CHAIN\|... at 99%
2q38	RCSB PDB PDBbind	260aa, >2Q38:A\|PDBID\|CHAIN\|... at 99%
2qo8	RCSB PDB PDBbind	259aa, >2QO8:A\|PDBID\|CHAIN\|... at 99%
2qoa	RCSB PDB PDBbind	259aa, >2QOA:A\|PDBID\|CHAIN\|... at 99%
2qp6	RCSB PDB PDBbind	259aa, >2QP6:A\|PDBID\|CHAIN\|... at 99%
2wd3	RCSB PDB PDBbind	259aa, >2WD3:A\|PDBID\|CHAIN\|... at 99%
2weg	RCSB PDB PDBbind	259aa, >2WEG:A\|PDBID\|CHAIN\|... at 99%
2weh	RCSB PDB PDBbind	259aa, >2WEH:A\|PDBID\|CHAIN\|... at 99%
2wej	RCSB PDB PDBbind	259aa, >2WEJ:A\|PDBID\|CHAIN\|... at 99%
2weo	RCSB PDB PDBbind	259aa, >2WEO:A\|PDBID\|CHAIN\|... at 99%
2x7s	RCSB PDB PDBbind	259aa, >2X7S:A\|PDBID\|CHAIN\|... at 99%
2x7t	RCSB PDB PDBbind	259aa, >2X7T:A\|PDBID\|CHAIN\|... at 99%
2x7u	RCSB PDB PDBbind	259aa, >2X7U:A\|PDBID\|CHAIN\|... at 99%
3b4f	RCSB PDB PDBbind	260aa, >3B4F:A\|PDBID\|CHAIN\|... at 99%
3bet	RCSB PDB PDBbind	259aa, >3BET:A\|PDBID\|CHAIN\|... at 99%
3bl0	RCSB PDB PDBbind	260aa, >3BL0:A\|PDBID\|CHAIN\|... at 99%
3bl1	RCSB PDB PDBbind	260aa, >3BL1:A\|PDBID\|CHAIN\|... at 99%
3c7p	RCSB PDB PDBbind	260aa, >3C7P:A\|PDBID\|CHAIN\|... at 99%
3caj	RCSB PDB PDBbind	260aa, >3CAJ:A\|PDBID\|CHAIN\|... at 99%
3cyu	RCSB PDB PDBbind	260aa, >3CYU:A\|PDBID\|CHAIN\|... at 99%
3d8w	RCSB PDB PDBbind	260aa, >3D8W:A\|PDBID\|CHAIN\|... at 99%
3d9z	RCSB PDB PDBbind	260aa, >3D9Z:A\|PDBID\|CHAIN\|... at 99%
3daz	RCSB PDB PDBbind	260aa, >3DAZ:A\|PDBID\|CHAIN\|... at 99%
3dbu	RCSB PDB PDBbind	260aa, >3DBU:A\|PDBID\|CHAIN\|... at 98%
3dc3	RCSB PDB PDBbind	260aa, >3DC3:A\|PDBID\|CHAIN\|... at 98%
3dcc	RCSB PDB PDBbind	260aa, >3DCC:A\|PDBID\|CHAIN\|... at 98%
3dcs	RCSB PDB PDBbind	260aa, >3DCS:A\|PDBID\|CHAIN\|... at 98%
3dcw	RCSB PDB PDBbind	260aa, >3DCW:A\|PDBID\|CHAIN\|... at 98%
3dd0	RCSB PDB PDBbind	260aa, >3DD0:A\|PDBID\|CHAIN\|... at 99%
3dd8	RCSB PDB PDBbind	260aa, >3DD8:A\|PDBID\|CHAIN\|... at 99%
3eft	RCSB PDB PDBbind	260aa, >3EFT:A\|PDBID\|CHAIN\|... at 99%
3f8e	RCSB PDB PDBbind	260aa, >3F8E:A\|PDBID\|CHAIN\|... at 99%
3ffp	RCSB PDB PDBbind	260aa, >3FFP:X\|PDBID\|CHAIN\|... at 99%
3hkn	RCSB PDB PDBbind	260aa, >3HKN:A\|PDBID\|CHAIN\|... at 99%
3hkq	RCSB PDB PDBbind	260aa, >3HKQ:A\|PDBID\|CHAIN\|... at 99%
3hkt	RCSB PDB PDBbind	260aa, >3HKT:A\|PDBID\|CHAIN\|... at 99%
3hku	RCSB PDB PDBbind	260aa, >3HKU:A\|PDBID\|CHAIN\|... at 99%
3hs4	RCSB PDB PDBbind	260aa, >3HS4:A\|PDBID\|CHAIN\|... at 99%
3ibi	RCSB PDB PDBbind	259aa, >3IBI:A\|PDBID\|CHAIN\|... at 99%
3ibl	RCSB PDB PDBbind	259aa, >3IBL:A\|PDBID\|CHAIN\|... at 99%
3ibn	RCSB PDB PDBbind	259aa, >3IBN:A\|PDBID\|CHAIN\|... at 99%
3ibu	RCSB PDB PDBbind	259aa, >3IBU:A\|PDBID\|CHAIN\|... at 99%
3ieo	RCSB PDB PDBbind	260aa, >3IEO:A\|PDBID\|CHAIN\|... at 99%
3igp	RCSB PDB PDBbind	260aa, >3IGP:A\|PDBID\|CHAIN\|... at 99%
3k2f	RCSB PDB PDBbind	260aa, >3K2F:A\|PDBID\|CHAIN\|... at 99%
3kig	RCSB PDB PDBbind	265aa, >3KIG:A\|PDBID\|CHAIN\|... *
3kwa	RCSB PDB PDBbind	260aa, >3KWA:A\|PDBID\|CHAIN\|... at 99%
3m1k	RCSB PDB PDBbind	265aa, >3M1K:A\|PDBID\|CHAIN\|... at 99%
3m3x	RCSB PDB PDBbind	260aa, >3M3X:A\|PDBID\|CHAIN\|... at 99%
3m40	RCSB PDB PDBbind	260aa, >3M40:A\|PDBID\|CHAIN\|... at 99%
3m5e	RCSB PDB PDBbind	260aa, >3M5E:A\|PDBID\|CHAIN\|... at 99%
3m67	RCSB PDB PDBbind	260aa, >3M67:A\|PDBID\|CHAIN\|... at 99%
3m96	RCSB PDB PDBbind	260aa, >3M96:A\|PDBID\|CHAIN\|... at 99%
3mhc	RCSB PDB PDBbind	260aa, >3MHC:A\|PDBID\|CHAIN\|... at 99%
3mhi	RCSB PDB PDBbind	260aa, >3MHI:A\|PDBID\|CHAIN\|... at 99%
3mhl	RCSB PDB PDBbind	260aa, >3MHL:A\|PDBID\|CHAIN\|... at 99%
3mhm	RCSB PDB PDBbind	260aa, >3MHM:A\|PDBID\|CHAIN\|... at 99%
3mho	RCSB PDB PDBbind	260aa, >3MHO:A\|PDBID\|CHAIN\|... at 99%
3ml2	RCSB PDB PDBbind	260aa, >3ML2:A\|PDBID\|CHAIN\|... at 99%
3mmf	RCSB PDB PDBbind	260aa, >3MMF:A\|PDBID\|CHAIN\|... at 99%
3mna	RCSB PDB PDBbind	260aa, >3MNA:A\|PDBID\|CHAIN\|... at 99%
3mnu	RCSB PDB PDBbind	259aa, >3MNU:A\|PDBID\|CHAIN\|... at 99%
3myq	RCSB PDB PDBbind	260aa, >3MYQ:A\|PDBID\|CHAIN\|... at 99%
3mzc	RCSB PDB PDBbind	260aa, >3MZC:A\|PDBID\|CHAIN\|... at 99%
3n0n	RCSB PDB PDBbind	260aa, >3N0N:A\|PDBID\|CHAIN\|... at 99%
3n2p	RCSB PDB PDBbind	260aa, >3N2P:A\|PDBID\|CHAIN\|... at 99%
3n3j	RCSB PDB PDBbind	260aa, >3N3J:A\|PDBID\|CHAIN\|... at 99%
3n4b	RCSB PDB PDBbind	260aa, >3N4B:A\|PDBID\|CHAIN\|... at 99%
3nb5	RCSB PDB PDBbind	260aa, >3NB5:A\|PDBID\|CHAIN\|... at 99%
3ni5	RCSB PDB PDBbind	260aa, >3NI5:A\|PDBID\|CHAIN\|... at 99%
3oik	RCSB PDB PDBbind	260aa, >3OIK:A\|PDBID\|CHAIN\|... at 98%
3oil	RCSB PDB PDBbind	260aa, >3OIL:A\|PDBID\|CHAIN\|... at 98%
3oim	RCSB PDB PDBbind	260aa, >3OIM:A\|PDBID\|CHAIN\|... at 99%
3oku	RCSB PDB PDBbind	260aa, >3OKU:A\|PDBID\|CHAIN\|... at 99%
3okv	RCSB PDB PDBbind	260aa, >3OKV:A\|PDBID\|CHAIN\|... at 98%
3oy0	RCSB PDB PDBbind	260aa, >3OY0:A\|PDBID\|CHAIN\|... at 99%
3oyq	RCSB PDB PDBbind	260aa, >3OYQ:A\|PDBID\|CHAIN\|... at 99%
3oys	RCSB PDB PDBbind	260aa, >3OYS:A\|PDBID\|CHAIN\|... at 99%
3p3h	RCSB PDB PDBbind	260aa, >3P3H:A\|PDBID\|CHAIN\|... at 99%
3p3j	RCSB PDB PDBbind	260aa, >3P3J:A\|PDBID\|CHAIN\|... at 99%
3p44	RCSB PDB PDBbind	260aa, >3P44:A\|PDBID\|CHAIN\|... at 99%
3p4v	RCSB PDB PDBbind	260aa, >3P4V:A\|PDBID\|CHAIN\|... at 99%
3p55	RCSB PDB PDBbind	260aa, >3P55:A\|PDBID\|CHAIN\|... at 99%
3p58	RCSB PDB PDBbind	260aa, >3P58:A\|PDBID\|CHAIN\|... at 99%
3p5l	RCSB PDB PDBbind	260aa, >3P5L:A\|PDBID\|CHAIN\|... at 99%
3po6	RCSB PDB PDBbind	259aa, >3PO6:A\|PDBID\|CHAIN\|... at 99%
3r16	RCSB PDB PDBbind	257aa, >3R16:A\|PDBID\|CHAIN\|... at 99%
3r17	RCSB PDB PDBbind	257aa, >3R17:B\|PDBID\|CHAIN\|... at 99%
3rj7	RCSB PDB PDBbind	258aa, >3RJ7:A\|PDBID\|CHAIN\|... at 99%
3ryj	RCSB PDB PDBbind	259aa, >3RYJ:B\|PDBID\|CHAIN\|... at 99%
3ryv	RCSB PDB PDBbind	259aa, >3RYV:B\|PDBID\|CHAIN\|... at 99%
3ryx	RCSB PDB PDBbind	259aa, >3RYX:B\|PDBID\|CHAIN\|... at 99%
3ryy	RCSB PDB PDBbind	259aa, >3RYY:A\|PDBID\|CHAIN\|... at 99%
3ryz	RCSB PDB PDBbind	259aa, >3RYZ:A\|PDBID\|CHAIN\|... at 99%
3rz0	RCSB PDB PDBbind	259aa, >3RZ0:B\|PDBID\|CHAIN\|... at 99%
3rz1	RCSB PDB PDBbind	259aa, >3RZ1:B\|PDBID\|CHAIN\|... at 99%
3rz5	RCSB PDB PDBbind	259aa, >3RZ5:A\|PDBID\|CHAIN\|... at 99%
3rz7	RCSB PDB PDBbind	259aa, >3RZ7:A\|PDBID\|CHAIN\|... at 99%
3rz8	RCSB PDB PDBbind	259aa, >3RZ8:A\|PDBID\|CHAIN\|... at 99%
3s71	RCSB PDB PDBbind	258aa, >3S71:B\|PDBID\|CHAIN\|... at 99%
3s72	RCSB PDB PDBbind	258aa, >3S72:B\|PDBID\|CHAIN\|... at 99%
3s73	RCSB PDB PDBbind	258aa, >3S73:B\|PDBID\|CHAIN\|... at 99%
3s74	RCSB PDB PDBbind	258aa, >3S74:B\|PDBID\|CHAIN\|... at 99%
3s75	RCSB PDB PDBbind	258aa, >3S75:B\|PDBID\|CHAIN\|... at 99%
3s76	RCSB PDB PDBbind	258aa, >3S76:A\|PDBID\|CHAIN\|... at 99%
3s77	RCSB PDB PDBbind	258aa, >3S77:B\|PDBID\|CHAIN\|... at 99%
3s78	RCSB PDB PDBbind	258aa, >3S78:B\|PDBID\|CHAIN\|... at 99%
3s8x	RCSB PDB PDBbind	260aa, >3S8X:A\|PDBID\|CHAIN\|... at 99%
3s9t	RCSB PDB PDBbind	260aa, >3S9T:A\|PDBID\|CHAIN\|... at 99%
3sap	RCSB PDB PDBbind	260aa, >3SAP:A\|PDBID\|CHAIN\|... at 99%
3sax	RCSB PDB PDBbind	260aa, >3SAX:A\|PDBID\|CHAIN\|... at 99%
3sbh	RCSB PDB PDBbind	260aa, >3SBH:A\|PDBID\|CHAIN\|... at 99%
3sbi	RCSB PDB PDBbind	260aa, >3SBI:A\|PDBID\|CHAIN\|... at 99%
3t5u	RCSB PDB PDBbind	259aa, >3T5U:A\|PDBID\|CHAIN\|... at 99%
3t82	RCSB PDB PDBbind	260aa, >3T82:A\|PDBID\|CHAIN\|... at 99%
3t83	RCSB PDB PDBbind	260aa, >3T83:A\|PDBID\|CHAIN\|... at 99%
3t84	RCSB PDB PDBbind	260aa, >3T84:A\|PDBID\|CHAIN\|... at 99%
3t85	RCSB PDB PDBbind	260aa, >3T85:A\|PDBID\|CHAIN\|... at 99%
3v5g	RCSB PDB PDBbind	260aa, >3V5G:A\|PDBID\|CHAIN\|... at 99%
3v7x	RCSB PDB PDBbind	259aa, >3V7X:A\|PDBID\|CHAIN\|... at 99%
3vbd	RCSB PDB PDBbind	259aa, >3VBD:A\|PDBID\|CHAIN\|... at 99%
3zp9	RCSB PDB PDBbind	260aa, >3ZP9:A\|PDBID\|CHAIN\|... at 99%
4bcw	RCSB PDB PDBbind	257aa, >4BCW:A\|PDBID\|CHAIN\|... at 98%
4bf1	RCSB PDB PDBbind	259aa, >4BF1:A\|PDBID\|CHAIN\|... at 99%
4bf6	RCSB PDB PDBbind	259aa, >4BF6:A\|PDBID\|CHAIN\|... at 99%
4cq0	RCSB PDB PDBbind	260aa, >4CQ0:A\|PDBID\|CHAIN\|... at 99%
4e3d	RCSB PDB PDBbind	260aa, >4E3D:A\|PDBID\|CHAIN\|... at 99%
4e3f	RCSB PDB PDBbind	260aa, >4E3F:A\|PDBID\|CHAIN\|... at 99%
4e3g	RCSB PDB PDBbind	260aa, >4E3G:A\|PDBID\|CHAIN\|... at 99%
4e3h	RCSB PDB PDBbind	260aa, >4E3H:A\|PDBID\|CHAIN\|... at 99%
4e49	RCSB PDB PDBbind	260aa, >4E49:A\|PDBID\|CHAIN\|... at 99%
4e4a	RCSB PDB PDBbind	260aa, >4E4A:A\|PDBID\|CHAIN\|... at 99%
4g0c	RCSB PDB PDBbind	257aa, >4G0C:A\|PDBID\|CHAIN\|... at 99%
4ht0	RCSB PDB PDBbind	260aa, >4HT0:A\|PDBID\|CHAIN\|... at 99%
4itp	RCSB PDB PDBbind	257aa, >4ITP:A\|PDBID\|CHAIN\|... at 99%
4iwz	RCSB PDB PDBbind	257aa, >4IWZ:A\|PDBID\|CHAIN\|... at 99%
4jsa	RCSB PDB PDBbind	260aa, >4JSA:A\|PDBID\|CHAIN\|... at 99%
4jss	RCSB PDB PDBbind	260aa, >4JSS:A\|PDBID\|CHAIN\|... at 99%
4jsz	RCSB PDB PDBbind	260aa, >4JSZ:A\|PDBID\|CHAIN\|... at 99%
4kni	RCSB PDB PDBbind	260aa, >4KNI:A\|PDBID\|CHAIN\|... at 99%
4knj	RCSB PDB PDBbind	260aa, >4KNJ:A\|PDBID\|CHAIN\|... at 99%
4lp6	RCSB PDB PDBbind	260aa, >4LP6:B\|PDBID\|CHAIN\|... at 99%
4m2r	RCSB PDB PDBbind	257aa, >4M2R:A\|PDBID\|CHAIN\|... at 99%
4m2u	RCSB PDB PDBbind	257aa, >4M2U:A\|PDBID\|CHAIN\|... at 99%
4m2v	RCSB PDB PDBbind	257aa, >4M2V:A\|PDBID\|CHAIN\|... at 96%
4m2w	RCSB PDB PDBbind	257aa, >4M2W:A\|PDBID\|CHAIN\|... at 96%
4mdg	RCSB PDB PDBbind	258aa, >4MDG:A\|PDBID\|CHAIN\|... at 99%
4mdl	RCSB PDB PDBbind	258aa, >4MDL:A\|PDBID\|CHAIN\|... at 99%
4mdm	RCSB PDB PDBbind	258aa, >4MDM:A\|PDBID\|CHAIN\|... at 99%
4mlt	RCSB PDB PDBbind	260aa, >4MLT:A\|PDBID\|CHAIN\|... at 99%
4mlx	RCSB PDB PDBbind	260aa, >4MLX:A\|PDBID\|CHAIN\|... at 99%
4mo8	RCSB PDB PDBbind	260aa, >4MO8:A\|PDBID\|CHAIN\|... at 99%
4pyx	RCSB PDB PDBbind	260aa, >4PYX:A\|PDBID\|CHAIN\|... at 99%
4pyy	RCSB PDB PDBbind	260aa, >4PYY:A\|PDBID\|CHAIN\|... at 99%
4pzh	RCSB PDB PDBbind	260aa, >4PZH:A\|PDBID\|CHAIN\|... at 99%
4q06	RCSB PDB PDBbind	260aa, >4Q06:A\|PDBID\|CHAIN\|... at 97%
4q07	RCSB PDB PDBbind	260aa, >4Q07:A\|PDBID\|CHAIN\|... at 97%
4q08	RCSB PDB PDBbind	260aa, >4Q08:A\|PDBID\|CHAIN\|... at 97%
4q09	RCSB PDB PDBbind	260aa, >4Q09:A\|PDBID\|CHAIN\|... at 97%
4q6d	RCSB PDB PDBbind	260aa, >4Q6D:A\|PDBID\|CHAIN\|... at 99%
4q6e	RCSB PDB PDBbind	260aa, >4Q6E:A\|PDBID\|CHAIN\|... at 99%
4q78	RCSB PDB PDBbind	258aa, >4Q78:A\|PDBID\|CHAIN\|... at 99%
4q7p	RCSB PDB PDBbind	260aa, >4Q7P:A\|PDBID\|CHAIN\|... at 99%
4q7s	RCSB PDB PDBbind	260aa, >4Q7S:A\|PDBID\|CHAIN\|... at 99%
4q7v	RCSB PDB PDBbind	260aa, >4Q7V:A\|PDBID\|CHAIN\|... at 99%
4q7w	RCSB PDB PDBbind	260aa, >4Q7W:A\|PDBID\|CHAIN\|... at 99%
4q81	RCSB PDB PDBbind	260aa, >4Q81:A\|PDBID\|CHAIN\|... at 99%
4q83	RCSB PDB PDBbind	260aa, >4Q83:A\|PDBID\|CHAIN\|... at 99%
4q87	RCSB PDB PDBbind	260aa, >4Q87:A\|PDBID\|CHAIN\|... at 99%
4q8x	RCSB PDB PDBbind	260aa, >4Q8X:A\|PDBID\|CHAIN\|... at 99%
4q8y	RCSB PDB PDBbind	260aa, >4Q8Y:A\|PDBID\|CHAIN\|... at 99%
4q90	RCSB PDB PDBbind	260aa, >4Q90:A\|PDBID\|CHAIN\|... at 99%
4q99	RCSB PDB PDBbind	260aa, >4Q99:A\|PDBID\|CHAIN\|... at 99%
4q9y	RCSB PDB PDBbind	260aa, >4Q9Y:A\|PDBID\|CHAIN\|... at 99%
4qiy	RCSB PDB PDBbind	260aa, >4QIY:D\|PDBID\|CHAIN\|... at 99%
4qjm	RCSB PDB PDBbind	260aa, >4QJM:A\|PDBID\|CHAIN\|... at 99%
4qtl	RCSB PDB PDBbind	260aa, >4QTL:A\|PDBID\|CHAIN\|... at 99%
4qy3	RCSB PDB PDBbind	259aa, >4QY3:A\|PDBID\|CHAIN\|... at 99%
4r59	RCSB PDB PDBbind	260aa, >4R59:A\|PDBID\|CHAIN\|... at 96%
4r5a	RCSB PDB PDBbind	260aa, >4R5A:A\|PDBID\|CHAIN\|... at 96%
4r5b	RCSB PDB PDBbind	260aa, >4R5B:A\|PDBID\|CHAIN\|... at 99%
4rfc	RCSB PDB PDBbind	260aa, >4RFC:A\|PDBID\|CHAIN\|... at 99%
4rfd	RCSB PDB PDBbind	260aa, >4RFD:A\|PDBID\|CHAIN\|... at 99%
4riu	RCSB PDB PDBbind	260aa, >4RIU:A\|PDBID\|CHAIN\|... at 96%
4riv	RCSB PDB PDBbind	260aa, >4RIV:A\|PDBID\|CHAIN\|... at 96%
4rn4	RCSB PDB PDBbind	260aa, >4RN4:A\|PDBID\|CHAIN\|... at 99%
4rux	RCSB PDB PDBbind	260aa, >4RUX:A\|PDBID\|CHAIN\|... at 99%
4ruy	RCSB PDB PDBbind	260aa, >4RUY:A\|PDBID\|CHAIN\|... at 99%
4ruz	RCSB PDB PDBbind	260aa, >4RUZ:A\|PDBID\|CHAIN\|... at 99%
4ww6	RCSB PDB PDBbind	260aa, >4WW6:A\|PDBID\|CHAIN\|... at 99%
4xe1	RCSB PDB PDBbind	262aa, >4XE1:A\|PDBID\|CHAIN\|... at 98%
4yx4	RCSB PDB PDBbind	260aa, >4YX4:A\|PDBID\|CHAIN\|... at 99%
4yxi	RCSB PDB PDBbind	260aa, >4YXI:A\|PDBID\|CHAIN\|... at 99%
4yxo	RCSB PDB PDBbind	260aa, >4YXO:A\|PDBID\|CHAIN\|... at 99%
4yxu	RCSB PDB PDBbind	260aa, >4YXU:A\|PDBID\|CHAIN\|... at 99%
4yyt	RCSB PDB PDBbind	260aa, >4YYT:A\|PDBID\|CHAIN\|... at 99%
4z0q	RCSB PDB PDBbind	258aa, >4Z0Q:A\|PDBID\|CHAIN\|... at 99%
4z1e	RCSB PDB PDBbind	259aa, >4Z1E:A\|PDBID\|CHAIN\|... at 99%
4z1j	RCSB PDB PDBbind	258aa, >4Z1J:A\|PDBID\|CHAIN\|... at 99%
4z1k	RCSB PDB PDBbind	257aa, >4Z1K:A\|PDBID\|CHAIN\|... at 99%
4z1n	RCSB PDB PDBbind	258aa, >4Z1N:A\|PDBID\|CHAIN\|... at 99%
4zwx	RCSB PDB PDBbind	257aa, >4ZWX:A\|PDBID\|CHAIN\|... at 96%
4zwy	RCSB PDB PDBbind	257aa, >4ZWY:A\|PDBID\|CHAIN\|... at 99%
4zwz	RCSB PDB PDBbind	257aa, >4ZWZ:A\|PDBID\|CHAIN\|... at 96%
4zx0	RCSB PDB PDBbind	257aa, >4ZX0:A\|PDBID\|CHAIN\|... at 99%
4zx1	RCSB PDB PDBbind	257aa, >4ZX1:A\|PDBID\|CHAIN\|... at 96%
5a6h	RCSB PDB PDBbind	260aa, >5A6H:A\|PDBID\|CHAIN\|... at 99%
5amd	RCSB PDB PDBbind	259aa, >5AMD:A\|PDBID\|CHAIN\|... at 99%
5amg	RCSB PDB PDBbind	259aa, >5AMG:A\|PDBID\|CHAIN\|... at 99%
5aml	RCSB PDB PDBbind	259aa, >5AML:A\|PDBID\|CHAIN\|... at 99%
5byi	RCSB PDB PDBbind	260aa, >5BYI:A\|PDBID\|CHAIN\|... at 99%
5doh	RCSB PDB PDBbind	260aa, >5DOH:B\|PDBID\|CHAIN\|... at 99%
5drs	RCSB PDB PDBbind	260aa, >5DRS:A\|PDBID\|CHAIN\|... at 99%
5e28	RCSB PDB PDBbind	257aa, >5E28:A\|PDBID\|CHAIN\|... at 99%
5e2k	RCSB PDB PDBbind	257aa, >5E2K:A\|PDBID\|CHAIN\|... at 99%
5e2r	RCSB PDB PDBbind	262aa, >5E2R:A\|PDBID\|CHAIN\|... at 98%
5e2s	RCSB PDB PDBbind	258aa, >5E2S:A\|PDBID\|CHAIN\|... at 99%
5eh5	RCSB PDB PDBbind	260aa, >5EH5:A\|PDBID\|CHAIN\|... at 99%
5eh7	RCSB PDB PDBbind	260aa, >5EH7:A\|PDBID\|CHAIN\|... at 99%
5eh8	RCSB PDB PDBbind	260aa, >5EH8:A\|PDBID\|CHAIN\|... at 99%
5ehe	RCSB PDB PDBbind	260aa, >5EHE:A\|PDBID\|CHAIN\|... at 99%
5ehv	RCSB PDB PDBbind	260aa, >5EHV:A\|PDBID\|CHAIN\|... at 99%
5ehw	RCSB PDB PDBbind	260aa, >5EHW:A\|PDBID\|CHAIN\|... at 99%
5eij	RCSB PDB PDBbind	257aa, >5EIJ:A\|PDBID\|CHAIN\|... at 99%
5ekh	RCSB PDB PDBbind	260aa, >5EKH:A\|PDBID\|CHAIN\|... at 99%
5ekj	RCSB PDB PDBbind	260aa, >5EKJ:A\|PDBID\|CHAIN\|... at 99%
5ekm	RCSB PDB PDBbind	260aa, >5EKM:A\|PDBID\|CHAIN\|... at 99%
5fdc	RCSB PDB PDBbind	260aa, >5FDC:A\|PDBID\|CHAIN\|... at 99%
5fdi	RCSB PDB PDBbind	260aa, >5FDI:A\|PDBID\|CHAIN\|... at 99%
5flo	RCSB PDB PDBbind	260aa, >5FLO:A\|PDBID\|CHAIN\|... at 99%
5flp	RCSB PDB PDBbind	260aa, >5FLP:A\|PDBID\|CHAIN\|... at 99%
5flq	RCSB PDB PDBbind	260aa, >5FLQ:A\|PDBID\|CHAIN\|... at 99%
5fls	RCSB PDB PDBbind	260aa, >5FLS:A\|PDBID\|CHAIN\|... at 99%
5flt	RCSB PDB PDBbind	260aa, >5FLT:A\|PDBID\|CHAIN\|... at 99%
5fng	RCSB PDB PDBbind	260aa, >5FNG:A\|PDBID\|CHAIN\|... at 99%
5fni	RCSB PDB PDBbind	260aa, >5FNI:A\|PDBID\|CHAIN\|... at 99%
5fnj	RCSB PDB PDBbind	260aa, >5FNJ:A\|PDBID\|CHAIN\|... at 99%
5gmn	RCSB PDB PDBbind	260aa, >5GMN:A\|PDBID\|CHAIN\|... at 99%
5j8z	RCSB PDB PDBbind	262aa, >5J8Z:A\|PDBID\|CHAIN\|... at 98%
5ljq	RCSB PDB PDBbind	258aa, >5LJQ:A\|PDBID\|CHAIN\|... at 99%
5ljt	RCSB PDB PDBbind	258aa, >5LJT:A\|PDBID\|CHAIN\|... at 99%
5ll4	RCSB PDB PDBbind	260aa, >5LL4:B\|PDBID\|CHAIN\|... at 99%
5llc	RCSB PDB PDBbind	260aa, >5LLC:A\|PDBID\|CHAIN\|... at 99%
5lle	RCSB PDB PDBbind	260aa, >5LLE:A\|PDBID\|CHAIN\|... at 99%
5llg	RCSB PDB PDBbind	260aa, >5LLG:A\|PDBID\|CHAIN\|... at 99%
5llh	RCSB PDB PDBbind	260aa, >5LLH:A\|PDBID\|CHAIN\|... at 99%
5mjn	RCSB PDB PDBbind	259aa, >5MJN:A\|PDBID\|CHAIN\|... at 99%
5n0d	RCSB PDB PDBbind	262aa, >5N0D:A\|PDBID\|CHAIN\|... at 98%
5n0e	RCSB PDB PDBbind	262aa, >5N0E:A\|PDBID\|CHAIN\|... at 98%
5n1r	RCSB PDB PDBbind	260aa, >5N1R:A\|PDBID\|CHAIN\|... at 99%
5n1s	RCSB PDB PDBbind	260aa, >5N1S:A\|PDBID\|CHAIN\|... at 99%
5n24	RCSB PDB PDBbind	260aa, >5N24:A\|PDBID\|CHAIN\|... at 99%
5n25	RCSB PDB PDBbind	260aa, >5N25:A\|PDBID\|CHAIN\|... at 99%
5nea	RCSB PDB PDBbind	260aa, >5NEA:A\|PDBID\|CHAIN\|... at 99%
5nee	RCSB PDB PDBbind	260aa, >5NEE:A\|PDBID\|CHAIN\|... at 99%
5nxg	RCSB PDB PDBbind	257aa, >5NXG:A\|PDBID\|CHAIN\|... at 99%
5nxi	RCSB PDB PDBbind	259aa, >5NXI:A\|PDBID\|CHAIN\|... at 99%
5nxo	RCSB PDB PDBbind	258aa, >5NXO:A\|PDBID\|CHAIN\|... at 99%
5nxp	RCSB PDB PDBbind	258aa, >5NXP:A\|PDBID\|CHAIN\|... at 99%
5nxv	RCSB PDB PDBbind	258aa, >5NXV:A\|PDBID\|CHAIN\|... at 99%
5nxw	RCSB PDB PDBbind	257aa, >5NXW:A\|PDBID\|CHAIN\|... at 99%
5ny1	RCSB PDB PDBbind	257aa, >5NY1:A\|PDBID\|CHAIN\|... at 99%
5ny3	RCSB PDB PDBbind	258aa, >5NY3:A\|PDBID\|CHAIN\|... at 99%
5ny6	RCSB PDB PDBbind	258aa, >5NY6:A\|PDBID\|CHAIN\|... at 99%
5nya	RCSB PDB PDBbind	257aa, >5NYA:A\|PDBID\|CHAIN\|... at 99%
5o07	RCSB PDB PDBbind	260aa, >5O07:A\|PDBID\|CHAIN\|... at 99%
5sz0	RCSB PDB PDBbind	257aa, >5SZ0:A\|PDBID\|CHAIN\|... at 99%
5sz1	RCSB PDB PDBbind	257aa, >5SZ1:A\|PDBID\|CHAIN\|... at 99%
5sz2	RCSB PDB PDBbind	257aa, >5SZ2:A\|PDBID\|CHAIN\|... at 99%
5sz3	RCSB PDB PDBbind	257aa, >5SZ3:A\|PDBID\|CHAIN\|... at 99%
5sz4	RCSB PDB PDBbind	257aa, >5SZ4:A\|PDBID\|CHAIN\|... at 96%
5sz5	RCSB PDB PDBbind	257aa, >5SZ5:A\|PDBID\|CHAIN\|... at 96%
5sz6	RCSB PDB PDBbind	257aa, >5SZ6:A\|PDBID\|CHAIN\|... at 96%
5sz7	RCSB PDB PDBbind	257aa, >5SZ7:A\|PDBID\|CHAIN\|... at 97%
5tfx	RCSB PDB PDBbind	260aa, >5TFX:A\|PDBID\|CHAIN\|... at 99%
5th4	RCSB PDB PDBbind	260aa, >5TH4:A\|PDBID\|CHAIN\|... at 99%
5thi	RCSB PDB PDBbind	260aa, >5THI:A\|PDBID\|CHAIN\|... at 99%
5thj	RCSB PDB PDBbind	260aa, >5THJ:A\|PDBID\|CHAIN\|... at 99%
5thn	RCSB PDB PDBbind	260aa, >5THN:A\|PDBID\|CHAIN\|... at 99%
5ti0	RCSB PDB PDBbind	260aa, >5TI0:A\|PDBID\|CHAIN\|... at 99%
5txy	RCSB PDB PDBbind	260aa, >5TXY:A\|PDBID\|CHAIN\|... at 99%
5ty1	RCSB PDB PDBbind	260aa, >5TY1:A\|PDBID\|CHAIN\|... at 99%
5ty8	RCSB PDB PDBbind	260aa, >5TY8:A\|PDBID\|CHAIN\|... at 99%
5ty9	RCSB PDB PDBbind	260aa, >5TY9:A\|PDBID\|CHAIN\|... at 99%
5tya	RCSB PDB PDBbind	260aa, >5TYA:A\|PDBID\|CHAIN\|... at 99%
5u0d	RCSB PDB PDBbind	260aa, >5U0D:A\|PDBID\|CHAIN\|... at 99%
5u0e	RCSB PDB PDBbind	260aa, >5U0E:A\|PDBID\|CHAIN\|... at 99%
5u0f	RCSB PDB PDBbind	260aa, >5U0F:A\|PDBID\|CHAIN\|... at 99%
5u0g	RCSB PDB PDBbind	260aa, >5U0G:A\|PDBID\|CHAIN\|... at 99%
5uln	RCSB PDB PDBbind	260aa, >5ULN:A\|PDBID\|CHAIN\|... at 99%
5vgy	RCSB PDB PDBbind	260aa, >5VGY:A\|PDBID\|CHAIN\|... at 99%
5wex	RCSB PDB PDBbind	260aa, >5WEX:A\|PDBID\|CHAIN\|... at 99%
5wg7	RCSB PDB PDBbind	257aa, >5WG7:A\|PDBID\|CHAIN\|... at 99%
5wgp	RCSB PDB PDBbind	257aa, >5WGP:A\|PDBID\|CHAIN\|... at 96%
5wlt	RCSB PDB PDBbind	257aa, >5WLT:A\|PDBID\|CHAIN\|... at 99%
5wlv	RCSB PDB PDBbind	257aa, >5WLV:A\|PDBID\|CHAIN\|... at 99%
6b4d	RCSB PDB PDBbind	257aa, >6B4D:A\|PDBID\|CHAIN\|... at 99%
6b59	RCSB PDB PDBbind	257aa, >6B59:A\|PDBID\|CHAIN\|... at 99%
6b5a	RCSB PDB PDBbind	257aa, >6B5A:A\|PDBID\|CHAIN\|... at 96%
6bbs	RCSB PDB PDBbind	260aa, >6BBS:A\|PDBID\|CHAIN\|... at 99%
6bc9	RCSB PDB PDBbind	260aa, >6BC9:A\|PDBID\|CHAIN\|... at 99%
6c7w	RCSB PDB PDBbind	260aa, >6C7W:A\|PDBID\|CHAIN\|... at 99%
6c7x	RCSB PDB PDBbind	260aa, >6C7X:A\|PDBID\|CHAIN\|... at 99%
6ceh	RCSB PDB PDBbind	259aa, >6CEH:A\|PDBID\|CHAIN\|... at 99%
6cjv	RCSB PDB PDBbind	257aa, >6CJV:A\|PDBID\|CHAIN\|... at 96%
6d1l	RCSB PDB PDBbind	260aa, >6D1L:A\|PDBID\|CHAIN\|... at 99%
6d1m	RCSB PDB PDBbind	260aa, >6D1M:A\|PDBID\|CHAIN\|... at 99%
6ebe	RCSB PDB PDBbind	257aa, >6EBE:A\|PDBID\|CHAIN\|... at 99%
6ecz	RCSB PDB PDBbind	257aa, >6ECZ:A\|PDBID\|CHAIN\|... at 99%
6eda	RCSB PDB PDBbind	257aa, >6EDA:A\|PDBID\|CHAIN\|... at 99%
6eea	RCSB PDB PDBbind	257aa, >6EEA:A\|PDBID\|CHAIN\|... at 96%
6eeh	RCSB PDB PDBbind	257aa, >6EEH:A\|PDBID\|CHAIN\|... at 96%
6eeo	RCSB PDB PDBbind	257aa, >6EEO:A\|PDBID\|CHAIN\|... at 96%
6equ	RCSB PDB PDBbind	261aa, >6EQU:A\|PDBID\|CHAIN\|... at 99%
6g3q	RCSB PDB PDBbind	260aa, >6G3Q:A\|PDBID\|CHAIN\|... at 99%
6got	RCSB PDB PDBbind	260aa, >6GOT:A\|PDBID\|CHAIN\|... at 99%
6h29	RCSB PDB PDBbind	260aa, >6H29:A\|PDBID\|CHAIN\|... at 99%
6h2z	RCSB PDB PDBbind	262aa, >6H2Z:A\|PDBID\|CHAIN\|... at 98%
6h33	RCSB PDB PDBbind	262aa, >6H33:A\|PDBID\|CHAIN\|... at 98%
6h34	RCSB PDB PDBbind	262aa, >6H34:A\|PDBID\|CHAIN\|... at 98%
6hx5	RCSB PDB PDBbind	260aa, >6HX5:A\|PDBID\|CHAIN\|... at 99%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
No complexes with the same small molecule ligand are found!

Entry Information

PDB ID	2pov
Complex Type	Protein-Ligand
PDBbind Subset	refined set
Protein Name	Carbonic anhydrase 2
Ligand Name	I7B
EC.Number	E.C.4.2.1.1
Resolution	1.6(Å)
Affinity (Kd/Ki/IC50)	Ki=75nM
Release Year	2007
Protein/NA Sequence	Check fasta file
Primary Reference	Bioorg.Med.Chem.Lett. 17: 4201-4207
Ligand Properties
Formula	C₆H₈ClN₃O₄S₂
Molecular Weight	285.728
Exact Mass	284.964
No. of atoms	24
No. of bonds	24
Polar Surface Area	163.1
LOGP Value	-0.45 (Computed with XLOGP3) 3.36 (Computed with Open Babel)
Drug likeness	No. of Hydrogen Bond Donors: 3 No. of Hydrogen Bond Acceptors: 4 No. of Rotatable Bonds: 2 No. of Nitrogen and Oxygen Atoms: 7 No. of Rings: 1
Canonical SMILES	Nc1cc(Cl)c(cc1S(=O)(=O)N)S(=O)(=O)N
InChI String	InChI=1S/C6H8ClN3O4S2/c7-3-1-4(8)6(16(10,13)14)2-5(3)15(9,11)12/h1-2H,8H2,(H2,9,11,12)(H2,10,13,14)

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): P00918
Entrez Gene ID	NCBI Entrez Gene ID: 760
ASD	Information of known allosteric effects of PDB entries

This site has been visited

times since Nov 2007.

Address: 826 Zhangheng Road, Shanghai 201203, People's Republic of China      ICP NO: Shanghai-05005485-2
Group Leader: wangrx@fudan.edu.cn      Tel: +86-21-54925128      Webmaster: liuhai@mail.sioc.ac.cn
Copyright ©2007-2020    Department of Medicinal Chemistry, School of Pharmacy, Fudan University, P.R. China