NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type
624502 5vx7 30298 cing 1-original 2 unknown unknown


# Restraints file 2: Auxiliary.pdb
REMARK                                                                        
ATOM      1  N   MET A  -1      -8.838   2.415  -5.549  1.00  0.00           N
ATOM      2  H1  MET A  -1      -8.886   3.133  -4.841  1.00  0.00           H
ATOM      3  H2  MET A  -1      -9.541   2.609  -6.245  1.00  0.00           H
ATOM      4  H3  MET A  -1      -9.023   1.520  -5.127  1.00  0.00           H
ATOM      5  CA  MET A  -1      -7.499   2.420  -6.178  1.00  0.00           C
ATOM      6  HA  MET A  -1      -6.762   2.216  -5.403  1.00  0.00           H
ATOM      7  CB  MET A  -1      -7.381   1.310  -7.245  1.00  0.00           C
ATOM      8  HB2 MET A  -1      -7.709   0.362  -6.816  1.00  0.00           H
ATOM      9  HB3 MET A  -1      -8.018   1.542  -8.099  1.00  0.00           H
ATOM     10  CG  MET A  -1      -5.937   1.128  -7.735  1.00  0.00           C
ATOM     11  HG2 MET A  -1      -5.580   2.059  -8.170  1.00  0.00           H
ATOM     12  HG3 MET A  -1      -5.305   0.885  -6.879  1.00  0.00           H
ATOM     13  SD  MET A  -1      -5.749  -0.194  -8.968  1.00  0.00           S
ATOM     14  CE  MET A  -1      -3.965  -0.087  -9.257  1.00  0.00           C
ATOM     15  HE1 MET A  -1      -3.707   0.913  -9.608  1.00  0.00           H
ATOM     16  HE2 MET A  -1      -3.425  -0.292  -8.333  1.00  0.00           H
ATOM     17  HE3 MET A  -1      -3.674  -0.816 -10.014  1.00  0.00           H
ATOM     18  C   MET A  -1      -7.230   3.813  -6.755  1.00  0.00           C
ATOM     19  O   MET A  -1      -7.971   4.276  -7.626  1.00  0.00           O
ATOM     20  N   SER A 162      -6.180   4.489  -6.278  1.00  0.00           N
ATOM     21  H   SER A 162      -5.594   4.063  -5.571  1.00  0.00           H
ATOM     22  CA  SER A 162      -5.914   5.904  -6.562  1.00  0.00           C
ATOM     23  HA  SER A 162      -6.389   6.181  -7.505  1.00  0.00           H
ATOM     24  CB  SER A 162      -6.520   6.757  -5.430  1.00  0.00           C
ATOM     25  HB2 SER A 162      -5.929   6.613  -4.525  1.00  0.00           H
ATOM     26  HB3 SER A 162      -6.468   7.810  -5.707  1.00  0.00           H
ATOM     27  OG  SER A 162      -7.872   6.401  -5.143  1.00  0.00           O
ATOM     28  HG  SER A 162      -8.423   6.688  -5.892  1.00  0.00           H
ATOM     29  C   SER A 162      -4.401   6.152  -6.733  1.00  0.00           C
ATOM     30  O   SER A 162      -3.883   7.202  -6.342  1.00  0.00           O
ATOM     31  N   SER A 163      -3.678   5.152  -7.244  1.00  0.00           N
ATOM     32  H   SER A 163      -4.142   4.298  -7.521  1.00  0.00           H
ATOM     33  CA  SER A 163      -2.226   5.149  -7.378  1.00  0.00           C
ATOM     34  HA  SER A 163      -1.799   5.159  -6.376  1.00  0.00           H
ATOM     35  CB  SER A 163      -1.804   3.846  -8.069  1.00  0.00           C
ATOM     36  HB2 SER A 163      -2.068   3.894  -9.127  1.00  0.00           H
ATOM     37  HB3 SER A 163      -0.722   3.729  -7.978  1.00  0.00           H
ATOM     38  OG  SER A 163      -2.465   2.732  -7.481  1.00  0.00           O
ATOM     39  HG  SER A 163      -2.053   1.921  -7.823  1.00  0.00           H
ATOM     40  C   SER A 163      -1.724   6.377  -8.150  1.00  0.00           C
ATOM     41  O   SER A 163      -2.309   6.763  -9.167  1.00  0.00           O
ATOM     42  N   LYS A 164      -0.622   6.980  -7.689  1.00  0.00           N
ATOM     43  H   LYS A 164      -0.193   6.627  -6.845  1.00  0.00           H
ATOM     44  CA  LYS A 164       0.017   8.140  -8.310  1.00  0.00           C
ATOM     45  HA  LYS A 164      -0.765   8.830  -8.629  1.00  0.00           H
ATOM     46  CB  LYS A 164       0.900   8.861  -7.276  1.00  0.00           C
ATOM     47  HB2 LYS A 164       1.608   8.162  -6.828  1.00  0.00           H
ATOM     48  HB3 LYS A 164       1.469   9.644  -7.777  1.00  0.00           H
ATOM     49  CG  LYS A 164       0.031   9.498  -6.182  1.00  0.00           C
ATOM     50  HG2 LYS A 164      -0.721  10.131  -6.653  1.00  0.00           H
ATOM     51  HG3 LYS A 164      -0.474   8.711  -5.619  1.00  0.00           H
ATOM     52  CD  LYS A 164       0.862  10.356  -5.221  1.00  0.00           C
ATOM     53  HD2 LYS A 164       1.607   9.744  -4.712  1.00  0.00           H
ATOM     54  HD3 LYS A 164       1.378  11.124  -5.797  1.00  0.00           H
ATOM     55  CE  LYS A 164      -0.045  11.057  -4.198  1.00  0.00           C
ATOM     56  HE2 LYS A 164       0.532  11.848  -3.709  1.00  0.00           H
ATOM     57  HE3 LYS A 164      -0.875  11.523  -4.734  1.00  0.00           H
ATOM     58  NZ  LYS A 164      -0.580  10.133  -3.162  1.00  0.00           N
ATOM     59  HZ1 LYS A 164       0.167   9.706  -2.632  1.00  0.00           H
ATOM     60  HZ2 LYS A 164      -1.162  10.641  -2.509  1.00  0.00           H
ATOM     61  HZ3 LYS A 164      -1.141   9.404  -3.574  1.00  0.00           H
ATOM     62  C   LYS A 164       0.789   7.723  -9.566  1.00  0.00           C
ATOM     63  O   LYS A 164       2.017   7.611  -9.544  1.00  0.00           O
ATOM     64  N   ILE A 165       0.059   7.434 -10.646  1.00  0.00           N
ATOM     65  H   ILE A 165      -0.947   7.458 -10.556  1.00  0.00           H
ATOM     66  CA  ILE A 165       0.609   6.905 -11.892  1.00  0.00           C
ATOM     67  HA  ILE A 165       1.031   5.923 -11.670  1.00  0.00           H
ATOM     68  CB  ILE A 165      -0.500   6.719 -12.948  1.00  0.00           C
ATOM     69  HB  ILE A 165       0.003   6.346 -13.837  1.00  0.00           H
ATOM     70  CG2 ILE A 165      -1.507   5.665 -12.466  1.00  0.00           C
ATOM     71 HG21 ILE A 165      -2.140   6.074 -11.677  1.00  0.00           H
ATOM     72 HG22 ILE A 165      -2.138   5.377 -13.302  1.00  0.00           H
ATOM     73 HG23 ILE A 165      -0.990   4.778 -12.101  1.00  0.00           H
ATOM     74  CG1 ILE A 165      -1.203   8.016 -13.393  1.00  0.00           C
ATOM     75 HG12 ILE A 165      -1.455   8.621 -12.530  1.00  0.00           H
ATOM     76 HG13 ILE A 165      -0.511   8.563 -14.029  1.00  0.00           H
ATOM     77  CD1 ILE A 165      -2.478   7.813 -14.210  1.00  0.00           C
ATOM     78 HD11 ILE A 165      -2.813   8.768 -14.606  1.00  0.00           H
ATOM     79 HD12 ILE A 165      -2.272   7.135 -15.032  1.00  0.00           H
ATOM     80 HD13 ILE A 165      -3.263   7.401 -13.581  1.00  0.00           H
ATOM     81  C   ILE A 165       1.739   7.766 -12.457  1.00  0.00           C
ATOM     82  O   ILE A 165       2.743   7.233 -12.930  1.00  0.00           O
ATOM     83  N   PHE A 166       1.595   9.087 -12.401  1.00  0.00           N
ATOM     84  H   PHE A 166       0.815   9.480 -11.887  1.00  0.00           H
ATOM     85  CA  PHE A 166       2.476  10.017 -13.086  1.00  0.00           C
ATOM     86  HA  PHE A 166       2.869   9.537 -13.982  1.00  0.00           H
ATOM     87  CB  PHE A 166       1.662  11.255 -13.503  1.00  0.00           C
ATOM     88  HB2 PHE A 166       1.240  11.685 -12.599  1.00  0.00           H
ATOM     89  HB3 PHE A 166       2.336  11.975 -13.962  1.00  0.00           H
ATOM     90  CG  PHE A 166       0.538  11.032 -14.496  1.00  0.00           C
ATOM     91  CD1 PHE A 166       0.775  10.356 -15.711  1.00  0.00           C
ATOM     92  HD1 PHE A 166       1.765   9.999 -15.949  1.00  0.00           H
ATOM     93  CE1 PHE A 166      -0.287  10.134 -16.608  1.00  0.00           C
ATOM     94  HE1 PHE A 166      -0.122   9.593 -17.524  1.00  0.00           H
ATOM     95  CZ  PHE A 166      -1.573  10.616 -16.315  1.00  0.00           C
ATOM     96  HZ  PHE A 166      -2.384  10.437 -17.007  1.00  0.00           H
ATOM     97  CE2 PHE A 166      -1.800  11.325 -15.126  1.00  0.00           C
ATOM     98  HE2 PHE A 166      -2.789  11.698 -14.897  1.00  0.00           H
ATOM     99  CD2 PHE A 166      -0.747  11.535 -14.222  1.00  0.00           C
ATOM    100  HD2 PHE A 166      -0.925  12.097 -13.320  1.00  0.00           H
ATOM    101  C   PHE A 166       3.680  10.397 -12.214  1.00  0.00           C
ATOM    102  O   PHE A 166       4.274  11.443 -12.455  1.00  0.00           O
ATOM    103  N   LYS A 167       4.036   9.597 -11.196  1.00  0.00           N
ATOM    104  H   LYS A 167       3.498   8.755 -11.054  1.00  0.00           H
ATOM    105  CA  LYS A 167       5.119   9.870 -10.248  1.00  0.00           C
ATOM    106  HA  LYS A 167       4.737  10.595  -9.530  1.00  0.00           H
ATOM    107  CB  LYS A 167       5.458   8.588  -9.464  1.00  0.00           C
ATOM    108  HB2 LYS A 167       4.544   8.206  -9.011  1.00  0.00           H
ATOM    109  HB3 LYS A 167       5.847   7.832 -10.151  1.00  0.00           H
ATOM    110  CG  LYS A 167       6.484   8.839  -8.350  1.00  0.00           C
ATOM    111  HG2 LYS A 167       7.424   9.176  -8.786  1.00  0.00           H
ATOM    112  HG3 LYS A 167       6.112   9.620  -7.677  1.00  0.00           H
ATOM    113  CD  LYS A 167       6.739   7.557  -7.546  1.00  0.00           C
ATOM    114  HD2 LYS A 167       5.801   7.223  -7.096  1.00  0.00           H
ATOM    115  HD3 LYS A 167       7.109   6.782  -8.217  1.00  0.00           H
ATOM    116  CE  LYS A 167       7.773   7.822  -6.443  1.00  0.00           C
ATOM    117  HE2 LYS A 167       8.698   8.181  -6.902  1.00  0.00           H
ATOM    118  HE3 LYS A 167       7.393   8.603  -5.783  1.00  0.00           H
ATOM    119  NZ  LYS A 167       8.061   6.607  -5.646  1.00  0.00           N
ATOM    120  HZ1 LYS A 167       8.748   6.800  -4.930  1.00  0.00           H
ATOM    121  HZ2 LYS A 167       7.227   6.265  -5.191  1.00  0.00           H
ATOM    122  HZ3 LYS A 167       8.430   5.866  -6.227  1.00  0.00           H
ATOM    123  C   LYS A 167       6.348  10.464 -10.946  1.00  0.00           C
ATOM    124  O   LYS A 167       7.017   9.776 -11.721  1.00  0.00           O
ATOM    125  N   ASN A 168       6.643  11.733 -10.640  1.00  0.00           N
ATOM    126  H   ASN A 168       5.969  12.233 -10.067  1.00  0.00           H
ATOM    127  CA  ASN A 168       7.771  12.526 -11.153  1.00  0.00           C
ATOM    128  HA  ASN A 168       7.582  13.549 -10.821  1.00  0.00           H
ATOM    129  CB  ASN A 168       9.097  12.096 -10.480  1.00  0.00           C
ATOM    130  HB2 ASN A 168       9.080  11.038 -10.227  1.00  0.00           H
ATOM    131  HB3 ASN A 168       9.934  12.235 -11.167  1.00  0.00           H
ATOM    132  CG  ASN A 168       9.391  12.927  -9.236  1.00  0.00           C
ATOM    133  OD1 ASN A 168      10.202  13.851  -9.264  1.00  0.00           O
ATOM    134  ND2 ASN A 168       8.723  12.647  -8.128  1.00  0.00           N
ATOM    135 HD21 ASN A 168       8.882  13.190  -7.289  1.00  0.00           H
ATOM    136 HD22 ASN A 168       8.040  11.903  -8.113  1.00  0.00           H
ATOM    137  C   ASN A 168       7.855  12.635 -12.691  1.00  0.00           C
ATOM    138  O   ASN A 168       8.884  13.062 -13.220  1.00  0.00           O
ATOM    139  N   CYS A 169       6.794  12.286 -13.425  1.00  0.00           N
ATOM    140  H   CYS A 169       5.948  11.994 -12.950  1.00  0.00           H
ATOM    141  CA  CYS A 169       6.684  12.561 -14.856  1.00  0.00           C
ATOM    142  HA  CYS A 169       7.606  12.252 -15.353  1.00  0.00           H
ATOM    143  CB  CYS A 169       5.502  11.784 -15.453  1.00  0.00           C
ATOM    144  HB2 CYS A 169       4.583  12.079 -14.944  1.00  0.00           H
ATOM    145  HB3 CYS A 169       5.399  12.032 -16.510  1.00  0.00           H
ATOM    146  SG  CYS A 169       5.757   9.993 -15.268  1.00  0.00           S
ATOM    147  HG  CYS A 169       6.059  10.015 -13.960  1.00  0.00           H
ATOM    148  C   CYS A 169       6.493  14.073 -15.053  1.00  0.00           C
ATOM    149  O   CYS A 169       6.151  14.789 -14.108  1.00  0.00           O
ATOM    150  N   VAL A 170       6.652  14.553 -16.285  1.00  0.00           N
ATOM    151  H   VAL A 170       6.862  13.922 -17.045  1.00  0.00           H
ATOM    152  CA  VAL A 170       6.555  15.968 -16.637  1.00  0.00           C
ATOM    153  HA  VAL A 170       6.088  16.513 -15.823  1.00  0.00           H
ATOM    154  CB  VAL A 170       7.967  16.554 -16.867  1.00  0.00           C
ATOM    155  HB  VAL A 170       8.423  16.050 -17.721  1.00  0.00           H
ATOM    156  CG1 VAL A 170       7.914  18.061 -17.174  1.00  0.00           C
ATOM    157 HG11 VAL A 170       8.925  18.452 -17.303  1.00  0.00           H
ATOM    158 HG12 VAL A 170       7.370  18.236 -18.102  1.00  0.00           H
ATOM    159 HG13 VAL A 170       7.423  18.594 -16.357  1.00  0.00           H
ATOM    160  CG2 VAL A 170       8.890  16.343 -15.653  1.00  0.00           C
ATOM    161 HG21 VAL A 170       8.436  16.763 -14.753  1.00  0.00           H
ATOM    162 HG22 VAL A 170       9.077  15.281 -15.500  1.00  0.00           H
ATOM    163 HG23 VAL A 170       9.853  16.825 -15.826  1.00  0.00           H
ATOM    164  C   VAL A 170       5.679  16.066 -17.890  1.00  0.00           C
ATOM    165  O   VAL A 170       5.848  15.257 -18.805  1.00  0.00           O
ATOM    166  N   ILE A 171       4.788  17.062 -17.962  1.00  0.00           N
ATOM    167  H   ILE A 171       4.665  17.681 -17.175  1.00  0.00           H
ATOM    168  CA  ILE A 171       3.997  17.328 -19.161  1.00  0.00           C
ATOM    169  HA  ILE A 171       4.457  16.786 -19.986  1.00  0.00           H
ATOM    170  CB  ILE A 171       2.540  16.803 -19.045  1.00  0.00           C
ATOM    171  HB  ILE A 171       2.151  16.785 -20.067  1.00  0.00           H
ATOM    172  CG2 ILE A 171       2.493  15.351 -18.530  1.00  0.00           C
ATOM    173 HG21 ILE A 171       2.751  15.315 -17.473  1.00  0.00           H
ATOM    174 HG22 ILE A 171       1.498  14.926 -18.677  1.00  0.00           H
ATOM    175 HG23 ILE A 171       3.209  14.743 -19.076  1.00  0.00           H
ATOM    176  CG1 ILE A 171       1.587  17.696 -18.213  1.00  0.00           C
ATOM    177 HG12 ILE A 171       1.702  17.470 -17.152  1.00  0.00           H
ATOM    178 HG13 ILE A 171       1.818  18.751 -18.356  1.00  0.00           H
ATOM    179  CD1 ILE A 171       0.123  17.509 -18.626  1.00  0.00           C
ATOM    180 HD11 ILE A 171      -0.198  16.480 -18.465  1.00  0.00           H
ATOM    181 HD12 ILE A 171      -0.507  18.170 -18.034  1.00  0.00           H
ATOM    182 HD13 ILE A 171       0.007  17.768 -19.680  1.00  0.00           H
ATOM    183  C   ILE A 171       4.057  18.813 -19.535  1.00  0.00           C
ATOM    184  O   ILE A 171       4.376  19.669 -18.704  1.00  0.00           O
ATOM    185  N   TYR A 172       3.669  19.104 -20.773  1.00  0.00           N
ATOM    186  H   TYR A 172       3.422  18.341 -21.392  1.00  0.00           H
ATOM    187  CA  TYR A 172       3.437  20.440 -21.304  1.00  0.00           C
ATOM    188  HA  TYR A 172       3.434  21.167 -20.489  1.00  0.00           H
ATOM    189  CB  TYR A 172       4.582  20.788 -22.268  1.00  0.00           C
ATOM    190  HB2 TYR A 172       5.502  20.882 -21.688  1.00  0.00           H
ATOM    191  HB3 TYR A 172       4.723  19.954 -22.950  1.00  0.00           H
ATOM    192  CG  TYR A 172       4.398  22.060 -23.077  1.00  0.00           C
ATOM    193  CD1 TYR A 172       4.184  23.294 -22.436  1.00  0.00           C
ATOM    194  HD1 TYR A 172       4.164  23.347 -21.354  1.00  0.00           H
ATOM    195  CE1 TYR A 172       3.986  24.463 -23.191  1.00  0.00           C
ATOM    196  HE1 TYR A 172       3.786  25.398 -22.690  1.00  0.00           H
ATOM    197  CZ  TYR A 172       4.029  24.412 -24.602  1.00  0.00           C
ATOM    198  OH  TYR A 172       3.850  25.540 -25.350  1.00  0.00           O
ATOM    199  HH  TYR A 172       3.677  26.336 -24.809  1.00  0.00           H
ATOM    200  CE2 TYR A 172       4.263  23.176 -25.244  1.00  0.00           C
ATOM    201  HE2 TYR A 172       4.297  23.134 -26.321  1.00  0.00           H
ATOM    202  CD2 TYR A 172       4.434  22.006 -24.486  1.00  0.00           C
ATOM    203  HD2 TYR A 172       4.599  21.064 -24.988  1.00  0.00           H
ATOM    204  C   TYR A 172       2.048  20.444 -21.966  1.00  0.00           C
ATOM    205  O   TYR A 172       1.501  19.377 -22.268  1.00  0.00           O
ATOM    206  N   ILE A 173       1.474  21.627 -22.183  1.00  0.00           N
ATOM    207  H   ILE A 173       2.014  22.464 -22.012  1.00  0.00           H
ATOM    208  CA  ILE A 173       0.134  21.833 -22.720  1.00  0.00           C
ATOM    209  HA  ILE A 173      -0.286  20.880 -23.038  1.00  0.00           H
ATOM    210  CB  ILE A 173      -0.786  22.464 -21.649  1.00  0.00           C
ATOM    211  HB  ILE A 173      -0.353  23.421 -21.352  1.00  0.00           H
ATOM    212  CG2 ILE A 173      -2.187  22.758 -22.215  1.00  0.00           C
ATOM    213 HG21 ILE A 173      -2.592  21.874 -22.697  1.00  0.00           H
ATOM    214 HG22 ILE A 173      -2.861  23.067 -21.416  1.00  0.00           H
ATOM    215 HG23 ILE A 173      -2.136  23.568 -22.947  1.00  0.00           H
ATOM    216  CG1 ILE A 173      -0.919  21.627 -20.358  1.00  0.00           C
ATOM    217 HG12 ILE A 173       0.066  21.504 -19.907  1.00  0.00           H
ATOM    218 HG13 ILE A 173      -1.534  22.188 -19.654  1.00  0.00           H
ATOM    219  CD1 ILE A 173      -1.546  20.243 -20.527  1.00  0.00           C
ATOM    220 HD11 ILE A 173      -1.600  19.762 -19.552  1.00  0.00           H
ATOM    221 HD12 ILE A 173      -2.556  20.323 -20.928  1.00  0.00           H
ATOM    222 HD13 ILE A 173      -0.937  19.632 -21.192  1.00  0.00           H
ATOM    223  C   ILE A 173       0.305  22.741 -23.936  1.00  0.00           C
ATOM    224  O   ILE A 173       0.929  23.801 -23.827  1.00  0.00           O
ATOM    225  N   ASN A 174      -0.245  22.345 -25.082  1.00  0.00           N
ATOM    226  H   ASN A 174      -0.803  21.497 -25.103  1.00  0.00           H
ATOM    227  CA  ASN A 174      -0.108  23.085 -26.337  1.00  0.00           C
ATOM    228  HA  ASN A 174       0.121  24.129 -26.119  1.00  0.00           H
ATOM    229  CB  ASN A 174       1.057  22.487 -27.150  1.00  0.00           C
ATOM    230  HB2 ASN A 174       1.898  22.308 -26.484  1.00  0.00           H
ATOM    231  HB3 ASN A 174       0.747  21.524 -27.557  1.00  0.00           H
ATOM    232  CG  ASN A 174       1.548  23.388 -28.282  1.00  0.00           C
ATOM    233  OD1 ASN A 174       1.187  24.560 -28.383  1.00  0.00           O
ATOM    234  ND2 ASN A 174       2.387  22.865 -29.164  1.00  0.00           N
ATOM    235 HD21 ASN A 174       2.753  23.442 -29.909  1.00  0.00           H
ATOM    236 HD22 ASN A 174       2.684  21.903 -29.087  1.00  0.00           H
ATOM    237  C   ASN A 174      -1.431  23.034 -27.112  1.00  0.00           C
ATOM    238  O   ASN A 174      -2.313  22.244 -26.772  1.00  0.00           O
ATOM    239  N   GLY A 175      -1.569  23.852 -28.157  1.00  0.00           N
ATOM    240  H   GLY A 175      -0.803  24.478 -28.384  1.00  0.00           H
ATOM    241  CA  GLY A 175      -2.761  23.915 -28.991  1.00  0.00           C
ATOM    242  HA2 GLY A 175      -2.602  24.615 -29.812  1.00  0.00           H
ATOM    243  HA3 GLY A 175      -2.953  22.929 -29.411  1.00  0.00           H
ATOM    244  C   GLY A 175      -3.966  24.371 -28.167  1.00  0.00           C
ATOM    245  O   GLY A 175      -4.053  25.542 -27.786  1.00  0.00           O
ATOM    246  N   TYR A 176      -4.881  23.447 -27.876  1.00  0.00           N
ATOM    247  H   TYR A 176      -4.729  22.484 -28.144  1.00  0.00           H
ATOM    248  CA  TYR A 176      -6.090  23.623 -27.096  1.00  0.00           C
ATOM    249  HA  TYR A 176      -5.982  24.442 -26.382  1.00  0.00           H
ATOM    250  CB  TYR A 176      -7.243  23.923 -28.068  1.00  0.00           C
ATOM    251  HB2 TYR A 176      -7.280  24.998 -28.255  1.00  0.00           H
ATOM    252  HB3 TYR A 176      -7.050  23.437 -29.027  1.00  0.00           H
ATOM    253  CG  TYR A 176      -8.589  23.448 -27.577  1.00  0.00           C
ATOM    254  CD1 TYR A 176      -9.086  22.201 -28.010  1.00  0.00           C
ATOM    255  HD1 TYR A 176      -8.547  21.626 -28.749  1.00  0.00           H
ATOM    256  CE1 TYR A 176     -10.260  21.679 -27.446  1.00  0.00           C
ATOM    257  HE1 TYR A 176     -10.629  20.710 -27.756  1.00  0.00           H
ATOM    258  CZ  TYR A 176     -10.929  22.402 -26.435  1.00  0.00           C
ATOM    259  OH  TYR A 176     -12.021  21.867 -25.832  1.00  0.00           O
ATOM    260  HH  TYR A 176     -12.303  22.423 -25.090  1.00  0.00           H
ATOM    261  CE2 TYR A 176     -10.448  23.669 -26.028  1.00  0.00           C
ATOM    262  HE2 TYR A 176     -10.956  24.228 -25.253  1.00  0.00           H
ATOM    263  CD2 TYR A 176      -9.279  24.188 -26.603  1.00  0.00           C
ATOM    264  HD2 TYR A 176      -8.890  25.139 -26.265  1.00  0.00           H
ATOM    265  C   TYR A 176      -6.285  22.299 -26.341  1.00  0.00           C
ATOM    266  O   TYR A 176      -5.902  21.246 -26.861  1.00  0.00           O
ATOM    267  N   THR A 177      -6.865  22.330 -25.140  1.00  0.00           N
ATOM    268  H   THR A 177      -7.176  23.209 -24.754  1.00  0.00           H
ATOM    269  CA  THR A 177      -7.079  21.152 -24.304  1.00  0.00           C
ATOM    270  HA  THR A 177      -7.143  20.280 -24.952  1.00  0.00           H
ATOM    271  CB  THR A 177      -5.893  20.958 -23.331  1.00  0.00           C
ATOM    272  HB  THR A 177      -6.180  20.226 -22.576  1.00  0.00           H
ATOM    273  CG2 THR A 177      -4.642  20.425 -24.042  1.00  0.00           C
ATOM    274 HG21 THR A 177      -4.194  21.206 -24.659  1.00  0.00           H
ATOM    275 HG22 THR A 177      -3.918  20.083 -23.304  1.00  0.00           H
ATOM    276 HG23 THR A 177      -4.906  19.580 -24.671  1.00  0.00           H
ATOM    277  OG1 THR A 177      -5.566  22.177 -22.680  1.00  0.00           O
ATOM    278  HG1 THR A 177      -4.997  21.975 -21.917  1.00  0.00           H
ATOM    279  C   THR A 177      -8.413  21.234 -23.555  1.00  0.00           C
ATOM    280  O   THR A 177      -9.027  22.302 -23.442  1.00  0.00           O
ATOM    281  N   LYS A 178      -8.848  20.094 -23.011  1.00  0.00           N
ATOM    282  H   LYS A 178      -8.273  19.263 -23.094  1.00  0.00           H
ATOM    283  CA  LYS A 178     -10.066  19.927 -22.221  1.00  0.00           C
ATOM    284  HA  LYS A 178     -10.397  20.904 -21.875  1.00  0.00           H
ATOM    285  CB  LYS A 178     -11.204  19.358 -23.096  1.00  0.00           C
ATOM    286  HB2 LYS A 178     -12.086  19.227 -22.467  1.00  0.00           H
ATOM    287  HB3 LYS A 178     -11.447  20.095 -23.863  1.00  0.00           H
ATOM    288  CG  LYS A 178     -10.884  18.020 -23.793  1.00  0.00           C
ATOM    289  HG2 LYS A 178      -9.999  18.143 -24.417  1.00  0.00           H
ATOM    290  HG3 LYS A 178     -10.681  17.259 -23.041  1.00  0.00           H
ATOM    291  CD  LYS A 178     -12.017  17.527 -24.705  1.00  0.00           C
ATOM    292  HD2 LYS A 178     -12.236  18.302 -25.442  1.00  0.00           H
ATOM    293  HD3 LYS A 178     -11.668  16.635 -25.230  1.00  0.00           H
ATOM    294  CE  LYS A 178     -13.293  17.183 -23.919  1.00  0.00           C
ATOM    295  HE2 LYS A 178     -13.051  16.425 -23.170  1.00  0.00           H
ATOM    296  HE3 LYS A 178     -13.645  18.074 -23.399  1.00  0.00           H
ATOM    297  NZ  LYS A 178     -14.373  16.683 -24.804  1.00  0.00           N
ATOM    298  HZ1 LYS A 178     -15.204  16.469 -24.270  1.00  0.00           H
ATOM    299  HZ2 LYS A 178     -14.624  17.374 -25.496  1.00  0.00           H
ATOM    300  HZ3 LYS A 178     -14.095  15.838 -25.282  1.00  0.00           H
ATOM    301  C   LYS A 178      -9.742  19.031 -21.016  1.00  0.00           C
ATOM    302  O   LYS A 178      -8.810  18.227 -21.122  1.00  0.00           O
ATOM    303  N   PRO A 179     -10.491  19.109 -19.900  1.00  0.00           N
ATOM    304  CD  PRO A 179     -10.386  18.154 -18.807  1.00  0.00           C
ATOM    305  HD2 PRO A 179      -9.559  18.430 -18.154  1.00  0.00           H
ATOM    306  HD3 PRO A 179     -10.250  17.135 -19.179  1.00  0.00           H
ATOM    307  CG  PRO A 179     -11.705  18.262 -18.048  1.00  0.00           C
ATOM    308  HG2 PRO A 179     -11.594  17.990 -16.998  1.00  0.00           H
ATOM    309  HG3 PRO A 179     -12.459  17.638 -18.528  1.00  0.00           H
ATOM    310  CB  PRO A 179     -12.072  19.735 -18.218  1.00  0.00           C
ATOM    311  HB2 PRO A 179     -11.569  20.312 -17.440  1.00  0.00           H
ATOM    312  HB3 PRO A 179     -13.150  19.892 -18.165  1.00  0.00           H
ATOM    313  CA  PRO A 179     -11.512  20.116 -19.597  1.00  0.00           C
ATOM    314  HA  PRO A 179     -12.297  20.050 -20.349  1.00  0.00           H
ATOM    315  C   PRO A 179     -10.971  21.553 -19.571  1.00  0.00           C
ATOM    316  O   PRO A 179     -11.686  22.493 -19.921  1.00  0.00           O
ATOM    317  N   GLY A 180      -9.697  21.714 -19.217  1.00  0.00           N
ATOM    318  H   GLY A 180      -9.173  20.920 -18.869  1.00  0.00           H
ATOM    319  CA  GLY A 180      -8.940  22.951 -19.303  1.00  0.00           C
ATOM    320  HA2 GLY A 180      -8.851  23.253 -20.346  1.00  0.00           H
ATOM    321  HA3 GLY A 180      -9.439  23.739 -18.732  1.00  0.00           H
ATOM    322  C   GLY A 180      -7.557  22.689 -18.722  1.00  0.00           C
ATOM    323  O   GLY A 180      -7.371  21.700 -18.004  1.00  0.00           O
ATOM    324  N   ARG A 181      -6.580  23.556 -19.015  1.00  0.00           N
ATOM    325  H   ARG A 181      -6.781  24.340 -19.620  1.00  0.00           H
ATOM    326  CA  ARG A 181      -5.200  23.330 -18.577  1.00  0.00           C
ATOM    327  HA  ARG A 181      -4.901  22.363 -18.986  1.00  0.00           H
ATOM    328  CB  ARG A 181      -4.238  24.390 -19.166  1.00  0.00           C
ATOM    329  HB2 ARG A 181      -3.223  23.984 -19.134  1.00  0.00           H
ATOM    330  HB3 ARG A 181      -4.488  24.526 -20.221  1.00  0.00           H
ATOM    331  CG  ARG A 181      -4.227  25.778 -18.493  1.00  0.00           C
ATOM    332  HG2 ARG A 181      -3.937  26.521 -19.240  1.00  0.00           H
ATOM    333  HG3 ARG A 181      -5.231  26.028 -18.147  1.00  0.00           H
ATOM    334  CD  ARG A 181      -3.219  25.854 -17.333  1.00  0.00           C
ATOM    335  HD2 ARG A 181      -3.338  24.986 -16.691  1.00  0.00           H
ATOM    336  HD3 ARG A 181      -2.209  25.844 -17.742  1.00  0.00           H
ATOM    337  NE  ARG A 181      -3.394  27.071 -16.522  1.00  0.00           N
ATOM    338  HE  ARG A 181      -3.876  27.838 -16.977  1.00  0.00           H
ATOM    339  CZ  ARG A 181      -2.979  27.233 -15.259  1.00  0.00           C
ATOM    340  NH1 ARG A 181      -2.311  26.270 -14.622  1.00  0.00           N
ATOM    341 HH11 ARG A 181      -2.108  25.374 -15.072  1.00  0.00           H
ATOM    342 HH12 ARG A 181      -2.052  26.355 -13.649  1.00  0.00           H
ATOM    343  NH2 ARG A 181      -3.234  28.375 -14.628  1.00  0.00           N
ATOM    344 HH21 ARG A 181      -3.733  29.130 -15.082  1.00  0.00           H
ATOM    345 HH22 ARG A 181      -2.937  28.541 -13.674  1.00  0.00           H
ATOM    346  C   ARG A 181      -5.121  23.202 -17.059  1.00  0.00           C
ATOM    347  O   ARG A 181      -4.387  22.353 -16.569  1.00  0.00           O
ATOM    348  N   LEU A 182      -5.895  24.004 -16.314  1.00  0.00           N
ATOM    349  H   LEU A 182      -6.520  24.643 -16.782  1.00  0.00           H
ATOM    350  CA  LEU A 182      -5.853  24.009 -14.852  1.00  0.00           C
ATOM    351  HA  LEU A 182      -4.816  24.145 -14.548  1.00  0.00           H
ATOM    352  CB  LEU A 182      -6.696  25.184 -14.316  1.00  0.00           C
ATOM    353  HB2 LEU A 182      -6.371  26.087 -14.837  1.00  0.00           H
ATOM    354  HB3 LEU A 182      -7.742  25.027 -14.580  1.00  0.00           H
ATOM    355  CG  LEU A 182      -6.613  25.486 -12.801  1.00  0.00           C
ATOM    356  HG  LEU A 182      -7.029  26.487 -12.666  1.00  0.00           H
ATOM    357  CD1 LEU A 182      -7.463  24.558 -11.927  1.00  0.00           C
ATOM    358 HD11 LEU A 182      -7.047  23.552 -11.889  1.00  0.00           H
ATOM    359 HD12 LEU A 182      -7.505  24.958 -10.912  1.00  0.00           H
ATOM    360 HD13 LEU A 182      -8.477  24.518 -12.316  1.00  0.00           H
ATOM    361  CD2 LEU A 182      -5.174  25.530 -12.274  1.00  0.00           C
ATOM    362 HD21 LEU A 182      -4.581  26.213 -12.884  1.00  0.00           H
ATOM    363 HD22 LEU A 182      -5.171  25.889 -11.244  1.00  0.00           H
ATOM    364 HD23 LEU A 182      -4.722  24.538 -12.299  1.00  0.00           H
ATOM    365  C   LEU A 182      -6.350  22.669 -14.319  1.00  0.00           C
ATOM    366  O   LEU A 182      -5.705  22.070 -13.457  1.00  0.00           O
ATOM    367  N   GLN A 183      -7.469  22.173 -14.854  1.00  0.00           N
ATOM    368  H   GLN A 183      -7.917  22.675 -15.605  1.00  0.00           H
ATOM    369  CA  GLN A 183      -8.031  20.897 -14.434  1.00  0.00           C
ATOM    370  HA  GLN A 183      -8.198  20.933 -13.358  1.00  0.00           H
ATOM    371  CB  GLN A 183      -9.370  20.629 -15.144  1.00  0.00           C
ATOM    372  HB2 GLN A 183      -9.181  20.486 -16.209  1.00  0.00           H
ATOM    373  HB3 GLN A 183      -9.779  19.695 -14.755  1.00  0.00           H
ATOM    374  CG  GLN A 183     -10.430  21.737 -14.991  1.00  0.00           C
ATOM    375  HG2 GLN A 183     -10.130  22.603 -15.585  1.00  0.00           H
ATOM    376  HG3 GLN A 183     -11.373  21.375 -15.402  1.00  0.00           H
ATOM    377  CD  GLN A 183     -10.683  22.179 -13.548  1.00  0.00           C
ATOM    378  OE1 GLN A 183     -10.617  23.363 -13.229  1.00  0.00           O
ATOM    379  NE2 GLN A 183     -10.989  21.258 -12.643  1.00  0.00           N
ATOM    380 HE21 GLN A 183     -11.139  21.531 -11.680  1.00  0.00           H
ATOM    381 HE22 GLN A 183     -11.055  20.284 -12.904  1.00  0.00           H
ATOM    382  C   GLN A 183      -7.035  19.772 -14.723  1.00  0.00           C
ATOM    383  O   GLN A 183      -6.815  18.907 -13.875  1.00  0.00           O
ATOM    384  N   LEU A 184      -6.400  19.793 -15.902  1.00  0.00           N
ATOM    385  H   LEU A 184      -6.606  20.526 -16.575  1.00  0.00           H
ATOM    386  CA  LEU A 184      -5.471  18.737 -16.285  1.00  0.00           C
ATOM    387  HA  LEU A 184      -5.961  17.790 -16.064  1.00  0.00           H
ATOM    388  CB  LEU A 184      -5.172  18.827 -17.790  1.00  0.00           C
ATOM    389  HB2 LEU A 184      -6.040  19.215 -18.327  1.00  0.00           H
ATOM    390  HB3 LEU A 184      -4.341  19.516 -17.943  1.00  0.00           H
ATOM    391  CG  LEU A 184      -4.825  17.443 -18.359  1.00  0.00           C
ATOM    392  HG  LEU A 184      -4.124  16.949 -17.681  1.00  0.00           H
ATOM    393  CD1 LEU A 184      -6.079  16.570 -18.518  1.00  0.00           C
ATOM    394 HD11 LEU A 184      -6.802  17.059 -19.173  1.00  0.00           H
ATOM    395 HD12 LEU A 184      -5.813  15.607 -18.946  1.00  0.00           H
ATOM    396 HD13 LEU A 184      -6.549  16.388 -17.554  1.00  0.00           H
ATOM    397  CD2 LEU A 184      -4.157  17.587 -19.726  1.00  0.00           C
ATOM    398 HD21 LEU A 184      -3.211  18.113 -19.615  1.00  0.00           H
ATOM    399 HD22 LEU A 184      -3.954  16.602 -20.136  1.00  0.00           H
ATOM    400 HD23 LEU A 184      -4.804  18.138 -20.412  1.00  0.00           H
ATOM    401  C   LEU A 184      -4.191  18.808 -15.448  1.00  0.00           C
ATOM    402  O   LEU A 184      -3.656  17.776 -15.042  1.00  0.00           O
ATOM    403  N   HIS A 185      -3.710  20.016 -15.140  1.00  0.00           N
ATOM    404  H   HIS A 185      -4.164  20.835 -15.533  1.00  0.00           H
ATOM    405  CA  HIS A 185      -2.575  20.236 -14.251  1.00  0.00           C
ATOM    406  HA  HIS A 185      -1.719  19.687 -14.630  1.00  0.00           H
ATOM    407  CB  HIS A 185      -2.230  21.735 -14.187  1.00  0.00           C
ATOM    408  HB2 HIS A 185      -3.139  22.309 -14.018  1.00  0.00           H
ATOM    409  HB3 HIS A 185      -1.594  21.903 -13.320  1.00  0.00           H
ATOM    410  CG  HIS A 185      -1.509  22.303 -15.390  1.00  0.00           C
ATOM    411  ND1 HIS A 185      -1.273  23.671 -15.597  1.00  0.00           N
ATOM    412  CE1 HIS A 185      -0.519  23.743 -16.708  1.00  0.00           C
ATOM    413  HE1 HIS A 185      -0.126  24.657 -17.134  1.00  0.00           H
ATOM    414  NE2 HIS A 185      -0.295  22.518 -17.209  1.00  0.00           N
ATOM    415  HE2 HIS A 185       0.271  22.313 -18.023  1.00  0.00           H
ATOM    416  CD2 HIS A 185      -0.916  21.596 -16.399  1.00  0.00           C
ATOM    417  HD2 HIS A 185      -0.893  20.520 -16.517  1.00  0.00           H
ATOM    418  C   HIS A 185      -2.872  19.691 -12.857  1.00  0.00           C
ATOM    419  O   HIS A 185      -2.010  19.052 -12.256  1.00  0.00           O
ATOM    420  N   GLU A 186      -4.092  19.887 -12.354  1.00  0.00           N
ATOM    421  H   GLU A 186      -4.750  20.436 -12.895  1.00  0.00           H
ATOM    422  CA  GLU A 186      -4.512  19.361 -11.061  1.00  0.00           C
ATOM    423  HA  GLU A 186      -3.769  19.651 -10.310  1.00  0.00           H
ATOM    424  CB  GLU A 186      -5.864  19.976 -10.658  1.00  0.00           C
ATOM    425  HB2 GLU A 186      -5.771  21.065 -10.681  1.00  0.00           H
ATOM    426  HB3 GLU A 186      -6.636  19.680 -11.370  1.00  0.00           H
ATOM    427  CG  GLU A 186      -6.284  19.549  -9.245  1.00  0.00           C
ATOM    428  HG2 GLU A 186      -6.473  18.477  -9.235  1.00  0.00           H
ATOM    429  HG3 GLU A 186      -5.466  19.754  -8.552  1.00  0.00           H
ATOM    430  CD  GLU A 186      -7.545  20.294  -8.781  1.00  0.00           C
ATOM    431  OE1 GLU A 186      -7.416  21.335  -8.094  1.00  0.00           O
ATOM    432  OE2 GLU A 186      -8.673  19.828  -9.077  1.00  0.00           O
ATOM    433  C   GLU A 186      -4.538  17.831 -11.099  1.00  0.00           C
ATOM    434  O   GLU A 186      -4.015  17.215 -10.177  1.00  0.00           O
ATOM    435  N   MET A 187      -5.057  17.202 -12.161  1.00  0.00           N
ATOM    436  H   MET A 187      -5.486  17.749 -12.902  1.00  0.00           H
ATOM    437  CA  MET A 187      -5.000  15.744 -12.301  1.00  0.00           C
ATOM    438  HA  MET A 187      -5.542  15.292 -11.469  1.00  0.00           H
ATOM    439  CB  MET A 187      -5.663  15.279 -13.607  1.00  0.00           C
ATOM    440  HB2 MET A 187      -5.235  15.812 -14.455  1.00  0.00           H
ATOM    441  HB3 MET A 187      -5.444  14.217 -13.735  1.00  0.00           H
ATOM    442  CG  MET A 187      -7.185  15.467 -13.597  1.00  0.00           C
ATOM    443  HG2 MET A 187      -7.613  14.825 -12.827  1.00  0.00           H
ATOM    444  HG3 MET A 187      -7.409  16.498 -13.325  1.00  0.00           H
ATOM    445  SD  MET A 187      -8.012  15.116 -15.176  1.00  0.00           S
ATOM    446  CE  MET A 187      -7.652  13.350 -15.382  1.00  0.00           C
ATOM    447  HE1 MET A 187      -8.032  12.794 -14.524  1.00  0.00           H
ATOM    448  HE2 MET A 187      -8.137  12.986 -16.288  1.00  0.00           H
ATOM    449  HE3 MET A 187      -6.578  13.199 -15.472  1.00  0.00           H
ATOM    450  C   MET A 187      -3.550  15.249 -12.232  1.00  0.00           C
ATOM    451  O   MET A 187      -3.253  14.281 -11.528  1.00  0.00           O
ATOM    452  N   ILE A 188      -2.636  15.942 -12.919  1.00  0.00           N
ATOM    453  H   ILE A 188      -2.941  16.720 -13.492  1.00  0.00           H
ATOM    454  CA  ILE A 188      -1.215  15.623 -12.897  1.00  0.00           C
ATOM    455  HA  ILE A 188      -1.096  14.596 -13.244  1.00  0.00           H
ATOM    456  CB  ILE A 188      -0.460  16.551 -13.877  1.00  0.00           C
ATOM    457  HB  ILE A 188      -0.842  17.558 -13.754  1.00  0.00           H
ATOM    458  CG2 ILE A 188       1.047  16.635 -13.615  1.00  0.00           C
ATOM    459 HG21 ILE A 188       1.235  17.121 -12.659  1.00  0.00           H
ATOM    460 HG22 ILE A 188       1.483  15.639 -13.607  1.00  0.00           H
ATOM    461 HG23 ILE A 188       1.514  17.230 -14.401  1.00  0.00           H
ATOM    462  CG1 ILE A 188      -0.729  16.169 -15.350  1.00  0.00           C
ATOM    463 HG12 ILE A 188      -1.799  16.029 -15.495  1.00  0.00           H
ATOM    464 HG13 ILE A 188      -0.431  17.011 -15.968  1.00  0.00           H
ATOM    465  CD1 ILE A 188      -0.005  14.918 -15.864  1.00  0.00           C
ATOM    466 HD11 ILE A 188       1.074  15.060 -15.830  1.00  0.00           H
ATOM    467 HD12 ILE A 188      -0.281  14.053 -15.267  1.00  0.00           H
ATOM    468 HD13 ILE A 188      -0.294  14.739 -16.898  1.00  0.00           H
ATOM    469  C   ILE A 188      -0.696  15.662 -11.451  1.00  0.00           C
ATOM    470  O   ILE A 188      -0.111  14.670 -11.011  1.00  0.00           O
ATOM    471  N   VAL A 189      -0.911  16.744 -10.687  1.00  0.00           N
ATOM    472  H   VAL A 189      -1.404  17.548 -11.064  1.00  0.00           H
ATOM    473  CA  VAL A 189      -0.372  16.818  -9.322  1.00  0.00           C
ATOM    474  HA  VAL A 189       0.656  16.460  -9.377  1.00  0.00           H
ATOM    475  CB  VAL A 189      -0.305  18.259  -8.779  1.00  0.00           C
ATOM    476  HB  VAL A 189      -0.103  18.201  -7.717  1.00  0.00           H
ATOM    477  CG1 VAL A 189       0.861  19.009  -9.441  1.00  0.00           C
ATOM    478 HG11 VAL A 189       1.799  18.497  -9.221  1.00  0.00           H
ATOM    479 HG12 VAL A 189       0.718  19.043 -10.520  1.00  0.00           H
ATOM    480 HG13 VAL A 189       0.925  20.026  -9.051  1.00  0.00           H
ATOM    481  CG2 VAL A 189      -1.582  19.091  -8.887  1.00  0.00           C
ATOM    482 HG21 VAL A 189      -1.486  19.993  -8.283  1.00  0.00           H
ATOM    483 HG22 VAL A 189      -1.729  19.401  -9.913  1.00  0.00           H
ATOM    484 HG23 VAL A 189      -2.437  18.524  -8.524  1.00  0.00           H
ATOM    485  C   VAL A 189      -1.084  15.860  -8.353  1.00  0.00           C
ATOM    486  O   VAL A 189      -0.420  15.292  -7.482  1.00  0.00           O
ATOM    487  N   LEU A 190      -2.390  15.610  -8.522  1.00  0.00           N
ATOM    488  H   LEU A 190      -2.891  16.100  -9.257  1.00  0.00           H
ATOM    489  CA  LEU A 190      -3.122  14.608  -7.742  1.00  0.00           C
ATOM    490  HA  LEU A 190      -3.064  14.870  -6.689  1.00  0.00           H
ATOM    491  CB  LEU A 190      -4.601  14.540  -8.167  1.00  0.00           C
ATOM    492  HB2 LEU A 190      -4.648  14.472  -9.253  1.00  0.00           H
ATOM    493  HB3 LEU A 190      -5.031  13.620  -7.770  1.00  0.00           H
ATOM    494  CG  LEU A 190      -5.467  15.722  -7.688  1.00  0.00           C
ATOM    495  HG  LEU A 190      -4.998  16.658  -7.984  1.00  0.00           H
ATOM    496  CD1 LEU A 190      -6.851  15.644  -8.344  1.00  0.00           C
ATOM    497 HD11 LEU A 190      -7.345  14.711  -8.073  1.00  0.00           H
ATOM    498 HD12 LEU A 190      -7.464  16.482  -8.016  1.00  0.00           H
ATOM    499 HD13 LEU A 190      -6.749  15.695  -9.429  1.00  0.00           H
ATOM    500  CD2 LEU A 190      -5.641  15.732  -6.163  1.00  0.00           C
ATOM    501 HD21 LEU A 190      -6.317  16.540  -5.874  1.00  0.00           H
ATOM    502 HD22 LEU A 190      -6.054  14.782  -5.825  1.00  0.00           H
ATOM    503 HD23 LEU A 190      -4.685  15.909  -5.671  1.00  0.00           H
ATOM    504  C   LEU A 190      -2.475  13.236  -7.913  1.00  0.00           C
ATOM    505  O   LEU A 190      -2.320  12.499  -6.938  1.00  0.00           O
ATOM    506  N   HIS A 191      -2.038  12.921  -9.133  1.00  0.00           N
ATOM    507  H   HIS A 191      -2.271  13.537  -9.909  1.00  0.00           H
ATOM    508  CA  HIS A 191      -1.425  11.642  -9.466  1.00  0.00           C
ATOM    509  HA  HIS A 191      -1.710  10.930  -8.690  1.00  0.00           H
ATOM    510  CB  HIS A 191      -2.033  11.115 -10.771  1.00  0.00           C
ATOM    511  HB2 HIS A 191      -2.023  11.906 -11.517  1.00  0.00           H
ATOM    512  HB3 HIS A 191      -1.436  10.286 -11.142  1.00  0.00           H
ATOM    513  CG  HIS A 191      -3.452  10.635 -10.569  1.00  0.00           C
ATOM    514  ND1 HIS A 191      -4.536  11.443 -10.207  1.00  0.00           N
ATOM    515  CE1 HIS A 191      -5.565  10.607  -9.997  1.00  0.00           C
ATOM    516  HE1 HIS A 191      -6.547  10.919  -9.663  1.00  0.00           H
ATOM    517  NE2 HIS A 191      -5.190   9.335 -10.221  1.00  0.00           N
ATOM    518  HE2 HIS A 191      -5.777   8.520 -10.095  1.00  0.00           H
ATOM    519  CD2 HIS A 191      -3.862   9.334 -10.582  1.00  0.00           C
ATOM    520  HD2 HIS A 191      -3.251   8.465 -10.783  1.00  0.00           H
ATOM    521  C   HIS A 191       0.110  11.699  -9.425  1.00  0.00           C
ATOM    522  O   HIS A 191       0.777  10.858 -10.029  1.00  0.00           O
ATOM    523  N   GLY A 192       0.677  12.668  -8.698  1.00  0.00           N
ATOM    524  H   GLY A 192       0.071  13.371  -8.284  1.00  0.00           H
ATOM    525  CA  GLY A 192       2.097  12.739  -8.360  1.00  0.00           C
ATOM    526  HA2 GLY A 192       2.207  13.448  -7.541  1.00  0.00           H
ATOM    527  HA3 GLY A 192       2.421  11.762  -8.004  1.00  0.00           H
ATOM    528  C   GLY A 192       3.046  13.165  -9.480  1.00  0.00           C
ATOM    529  O   GLY A 192       4.261  13.004  -9.331  1.00  0.00           O
ATOM    530  N   GLY A 193       2.534  13.692 -10.591  1.00  0.00           N
ATOM    531  H   GLY A 193       1.535  13.859 -10.640  1.00  0.00           H
ATOM    532  CA  GLY A 193       3.350  14.219 -11.678  1.00  0.00           C
ATOM    533  HA2 GLY A 193       4.324  13.734 -11.687  1.00  0.00           H
ATOM    534  HA3 GLY A 193       2.859  14.013 -12.628  1.00  0.00           H
ATOM    535  C   GLY A 193       3.585  15.719 -11.531  1.00  0.00           C
ATOM    536  O   GLY A 193       3.135  16.353 -10.571  1.00  0.00           O
ATOM    537  N   LYS A 194       4.293  16.282 -12.508  1.00  0.00           N
ATOM    538  H   LYS A 194       4.639  15.695 -13.263  1.00  0.00           H
ATOM    539  CA  LYS A 194       4.631  17.694 -12.613  1.00  0.00           C
ATOM    540  HA  LYS A 194       4.075  18.264 -11.865  1.00  0.00           H
ATOM    541  CB  LYS A 194       6.143  17.850 -12.348  1.00  0.00           C
ATOM    542  HB2 LYS A 194       6.364  17.417 -11.373  1.00  0.00           H
ATOM    543  HB3 LYS A 194       6.693  17.291 -13.107  1.00  0.00           H
ATOM    544  CG  LYS A 194       6.638  19.305 -12.352  1.00  0.00           C
ATOM    545  HG2 LYS A 194       6.549  19.717 -13.356  1.00  0.00           H
ATOM    546  HG3 LYS A 194       6.029  19.896 -11.666  1.00  0.00           H
ATOM    547  CD  LYS A 194       8.107  19.397 -11.923  1.00  0.00           C
ATOM    548  HD2 LYS A 194       8.212  18.993 -10.914  1.00  0.00           H
ATOM    549  HD3 LYS A 194       8.723  18.808 -12.608  1.00  0.00           H
ATOM    550  CE  LYS A 194       8.567  20.861 -11.942  1.00  0.00           C
ATOM    551  HE2 LYS A 194       8.448  21.254 -12.955  1.00  0.00           H
ATOM    552  HE3 LYS A 194       7.925  21.445 -11.278  1.00  0.00           H
ATOM    553  NZ  LYS A 194       9.982  21.013 -11.519  1.00  0.00           N
ATOM    554  HZ1 LYS A 194      10.601  20.493 -12.123  1.00  0.00           H
ATOM    555  HZ2 LYS A 194      10.263  21.981 -11.552  1.00  0.00           H
ATOM    556  HZ3 LYS A 194      10.115  20.693 -10.572  1.00  0.00           H
ATOM    557  C   LYS A 194       4.212  18.165 -14.002  1.00  0.00           C
ATOM    558  O   LYS A 194       4.078  17.366 -14.932  1.00  0.00           O
ATOM    559  N   PHE A 195       4.018  19.468 -14.167  1.00  0.00           N
ATOM    560  H   PHE A 195       4.202  20.100 -13.400  1.00  0.00           H
ATOM    561  CA  PHE A 195       3.647  20.096 -15.424  1.00  0.00           C
ATOM    562  HA  PHE A 195       3.856  19.418 -16.249  1.00  0.00           H
ATOM    563  CB  PHE A 195       2.143  20.411 -15.416  1.00  0.00           C
ATOM    564  HB2 PHE A 195       1.883  20.875 -16.367  1.00  0.00           H
ATOM    565  HB3 PHE A 195       1.589  19.474 -15.355  1.00  0.00           H
ATOM    566  CG  PHE A 195       1.695  21.323 -14.285  1.00  0.00           C
ATOM    567  CD1 PHE A 195       1.149  20.783 -13.104  1.00  0.00           C
ATOM    568  HD1 PHE A 195       1.027  19.714 -13.001  1.00  0.00           H
ATOM    569  CE1 PHE A 195       0.759  21.633 -12.053  1.00  0.00           C
ATOM    570  HE1 PHE A 195       0.326  21.220 -11.155  1.00  0.00           H
ATOM    571  CZ  PHE A 195       0.909  23.023 -12.181  1.00  0.00           C
ATOM    572  HZ  PHE A 195       0.603  23.676 -11.372  1.00  0.00           H
ATOM    573  CE2 PHE A 195       1.447  23.564 -13.360  1.00  0.00           C
ATOM    574  HE2 PHE A 195       1.554  24.635 -13.462  1.00  0.00           H
ATOM    575  CD2 PHE A 195       1.838  22.717 -14.409  1.00  0.00           C
ATOM    576  HD2 PHE A 195       2.245  23.147 -15.315  1.00  0.00           H
ATOM    577  C   PHE A 195       4.489  21.355 -15.595  1.00  0.00           C
ATOM    578  O   PHE A 195       5.045  21.872 -14.619  1.00  0.00           O
ATOM    579  N   LEU A 196       4.550  21.866 -16.823  1.00  0.00           N
ATOM    580  H   LEU A 196       4.132  21.350 -17.594  1.00  0.00           H
ATOM    581  CA  LEU A 196       5.197  23.126 -17.163  1.00  0.00           C
ATOM    582  HA  LEU A 196       5.391  23.705 -16.259  1.00  0.00           H
ATOM    583  CB  LEU A 196       6.527  22.873 -17.899  1.00  0.00           C
ATOM    584  HB2 LEU A 196       6.306  22.284 -18.790  1.00  0.00           H
ATOM    585  HB3 LEU A 196       6.928  23.832 -18.231  1.00  0.00           H
ATOM    586  CG  LEU A 196       7.620  22.148 -17.091  1.00  0.00           C
ATOM    587  HG  LEU A 196       7.226  21.197 -16.727  1.00  0.00           H
ATOM    588  CD1 LEU A 196       8.814  21.847 -18.006  1.00  0.00           C
ATOM    589 HD11 LEU A 196       9.586  21.309 -17.455  1.00  0.00           H
ATOM    590 HD12 LEU A 196       8.488  21.217 -18.836  1.00  0.00           H
ATOM    591 HD13 LEU A 196       9.228  22.776 -18.398  1.00  0.00           H
ATOM    592  CD2 LEU A 196       8.116  22.965 -15.889  1.00  0.00           C
ATOM    593 HD21 LEU A 196       7.306  23.139 -15.180  1.00  0.00           H
ATOM    594 HD22 LEU A 196       8.908  22.421 -15.376  1.00  0.00           H
ATOM    595 HD23 LEU A 196       8.504  23.924 -16.226  1.00  0.00           H
ATOM    596  C   LEU A 196       4.260  23.926 -18.065  1.00  0.00           C
ATOM    597  O   LEU A 196       3.495  23.353 -18.846  1.00  0.00           O
ATOM    598  N   HIS A 197       4.357  25.256 -17.991  1.00  0.00           N
ATOM    599  H   HIS A 197       4.983  25.660 -17.308  1.00  0.00           H
ATOM    600  CA  HIS A 197       3.639  26.186 -18.864  1.00  0.00           C
ATOM    601  HA  HIS A 197       2.685  25.737 -19.148  1.00  0.00           H
ATOM    602  CB  HIS A 197       3.351  27.491 -18.102  1.00  0.00           C
ATOM    603  HB2 HIS A 197       4.295  27.974 -17.841  1.00  0.00           H
ATOM    604  HB3 HIS A 197       2.808  28.173 -18.760  1.00  0.00           H
ATOM    605  CG  HIS A 197       2.529  27.303 -16.850  1.00  0.00           C
ATOM    606  ND1 HIS A 197       3.040  27.239 -15.548  1.00  0.00           N
ATOM    607  CE1 HIS A 197       1.967  27.094 -14.748  1.00  0.00           C
ATOM    608  HE1 HIS A 197       2.003  27.020 -13.668  1.00  0.00           H
ATOM    609  NE2 HIS A 197       0.837  27.058 -15.474  1.00  0.00           N
ATOM    610  HE2 HIS A 197      -0.099  26.962 -15.096  1.00  0.00           H
ATOM    611  CD2 HIS A 197       1.168  27.190 -16.803  1.00  0.00           C
ATOM    612  HD2 HIS A 197       0.488  27.224 -17.643  1.00  0.00           H
ATOM    613  C   HIS A 197       4.431  26.480 -20.146  1.00  0.00           C
ATOM    614  O   HIS A 197       4.038  27.341 -20.935  1.00  0.00           O
ATOM    615  N   TYR A 198       5.564  25.807 -20.347  1.00  0.00           N
ATOM    616  H   TYR A 198       5.816  25.072 -19.704  1.00  0.00           H
ATOM    617  CA  TYR A 198       6.515  26.022 -21.430  1.00  0.00           C
ATOM    618  HA  TYR A 198       5.994  26.342 -22.332  1.00  0.00           H
ATOM    619  CB  TYR A 198       7.510  27.125 -21.019  1.00  0.00           C
ATOM    620  HB2 TYR A 198       8.219  27.278 -21.834  1.00  0.00           H
ATOM    621  HB3 TYR A 198       6.963  28.061 -20.898  1.00  0.00           H
ATOM    622  CG  TYR A 198       8.286  26.845 -19.742  1.00  0.00           C
ATOM    623  CD1 TYR A 198       9.534  26.195 -19.792  1.00  0.00           C
ATOM    624  HD1 TYR A 198       9.958  25.905 -20.742  1.00  0.00           H
ATOM    625  CE1 TYR A 198      10.239  25.921 -18.606  1.00  0.00           C
ATOM    626  HE1 TYR A 198      11.197  25.420 -18.658  1.00  0.00           H
ATOM    627  CZ  TYR A 198       9.706  26.310 -17.357  1.00  0.00           C
ATOM    628  OH  TYR A 198      10.405  26.050 -16.214  1.00  0.00           O
ATOM    629  HH  TYR A 198       9.959  26.366 -15.415  1.00  0.00           H
ATOM    630  CE2 TYR A 198       8.451  26.963 -17.308  1.00  0.00           C
ATOM    631  HE2 TYR A 198       8.031  27.275 -16.361  1.00  0.00           H
ATOM    632  CD2 TYR A 198       7.750  27.231 -18.499  1.00  0.00           C
ATOM    633  HD2 TYR A 198       6.797  27.736 -18.451  1.00  0.00           H
ATOM    634  C   TYR A 198       7.239  24.698 -21.704  1.00  0.00           C
ATOM    635  O   TYR A 198       7.141  23.753 -20.915  1.00  0.00           O
ATOM    636  N   LEU A 199       7.996  24.639 -22.802  1.00  0.00           N
ATOM    637  H   LEU A 199       8.045  25.451 -23.405  1.00  0.00           H
ATOM    638  CA  LEU A 199       8.830  23.500 -23.164  1.00  0.00           C
ATOM    639  HA  LEU A 199       9.110  22.957 -22.259  1.00  0.00           H
ATOM    640  CB  LEU A 199       8.066  22.534 -24.094  1.00  0.00           C
ATOM    641  HB2 LEU A 199       7.193  22.165 -23.560  1.00  0.00           H
ATOM    642  HB3 LEU A 199       7.711  23.092 -24.967  1.00  0.00           H
ATOM    643  CG  LEU A 199       8.896  21.329 -24.587  1.00  0.00           C
ATOM    644  HG  LEU A 199       9.774  21.677 -25.129  1.00  0.00           H
ATOM    645  CD1 LEU A 199       9.378  20.432 -23.436  1.00  0.00           C
ATOM    646 HD11 LEU A 199      10.070  20.972 -22.790  1.00  0.00           H
ATOM    647 HD12 LEU A 199       8.528  20.101 -22.841  1.00  0.00           H
ATOM    648 HD13 LEU A 199       9.898  19.558 -23.831  1.00  0.00           H
ATOM    649  CD2 LEU A 199       8.063  20.494 -25.560  1.00  0.00           C
ATOM    650 HD21 LEU A 199       7.178  20.110 -25.055  1.00  0.00           H
ATOM    651 HD22 LEU A 199       7.760  21.113 -26.406  1.00  0.00           H
ATOM    652 HD23 LEU A 199       8.651  19.660 -25.943  1.00  0.00           H
ATOM    653  C   LEU A 199      10.092  24.057 -23.808  1.00  0.00           C
ATOM    654  O   LEU A 199      10.157  24.221 -25.026  1.00  0.00           O
ATOM    655  N   SER A 200      11.077  24.421 -22.994  1.00  0.00           N
ATOM    656  H   SER A 200      10.972  24.340 -21.991  1.00  0.00           H
ATOM    657  CA  SER A 200      12.414  24.759 -23.468  1.00  0.00           C
ATOM    658  HA  SER A 200      12.349  25.364 -24.375  1.00  0.00           H
ATOM    659  CB  SER A 200      13.126  25.578 -22.380  1.00  0.00           C
ATOM    660  HB2 SER A 200      14.203  25.539 -22.542  1.00  0.00           H
ATOM    661  HB3 SER A 200      12.803  26.619 -22.461  1.00  0.00           H
ATOM    662  OG  SER A 200      12.807  25.110 -21.076  1.00  0.00           O
ATOM    663  HG  SER A 200      13.320  25.638 -20.435  1.00  0.00           H
ATOM    664  C   SER A 200      13.169  23.462 -23.793  1.00  0.00           C
ATOM    665  O   SER A 200      13.800  23.340 -24.844  1.00  0.00           O
ATOM    666  N   SER A 201      13.056  22.467 -22.909  1.00  0.00           N
ATOM    667  H   SER A 201      12.565  22.669 -22.049  1.00  0.00           H
ATOM    668  CA  SER A 201      13.786  21.205 -22.934  1.00  0.00           C
ATOM    669  HA  SER A 201      14.810  21.413 -23.253  1.00  0.00           H
ATOM    670  CB  SER A 201      13.845  20.657 -21.501  1.00  0.00           C
ATOM    671  HB2 SER A 201      12.843  20.367 -21.175  1.00  0.00           H
ATOM    672  HB3 SER A 201      14.489  19.779 -21.482  1.00  0.00           H
ATOM    673  OG  SER A 201      14.365  21.641 -20.613  1.00  0.00           O
ATOM    674  HG  SER A 201      14.354  21.279 -19.708  1.00  0.00           H
ATOM    675  C   SER A 201      13.187  20.190 -23.925  1.00  0.00           C
ATOM    676  O   SER A 201      12.838  19.071 -23.542  1.00  0.00           O
ATOM    677  N   LYS A 202      13.080  20.554 -25.210  1.00  0.00           N
ATOM    678  H   LYS A 202      13.382  21.489 -25.461  1.00  0.00           H
ATOM    679  CA  LYS A 202      12.645  19.644 -26.279  1.00  0.00           C
ATOM    680  HA  LYS A 202      11.587  19.417 -26.147  1.00  0.00           H
ATOM    681  CB  LYS A 202      12.863  20.284 -27.665  1.00  0.00           C
ATOM    682  HB2 LYS A 202      13.816  20.813 -27.693  1.00  0.00           H
ATOM    683  HB3 LYS A 202      12.937  19.473 -28.386  1.00  0.00           H
ATOM    684  CG  LYS A 202      11.730  21.199 -28.158  1.00  0.00           C
ATOM    685  HG2 LYS A 202      11.842  21.307 -29.238  1.00  0.00           H
ATOM    686  HG3 LYS A 202      10.768  20.726 -27.965  1.00  0.00           H
ATOM    687  CD  LYS A 202      11.753  22.600 -27.540  1.00  0.00           C
ATOM    688  HD2 LYS A 202      11.572  22.530 -26.469  1.00  0.00           H
ATOM    689  HD3 LYS A 202      12.732  23.055 -27.710  1.00  0.00           H
ATOM    690  CE  LYS A 202      10.665  23.457 -28.200  1.00  0.00           C
ATOM    691  HE2 LYS A 202      10.835  23.467 -29.279  1.00  0.00           H
ATOM    692  HE3 LYS A 202       9.693  22.999 -27.999  1.00  0.00           H
ATOM    693  NZ  LYS A 202      10.659  24.848 -27.694  1.00  0.00           N
ATOM    694  HZ1 LYS A 202      11.543  25.307 -27.858  1.00  0.00           H
ATOM    695  HZ2 LYS A 202       9.930  25.394 -28.133  1.00  0.00           H
ATOM    696  HZ3 LYS A 202      10.474  24.842 -26.693  1.00  0.00           H
ATOM    697  C   LYS A 202      13.405  18.314 -26.235  1.00  0.00           C
ATOM    698  O   LYS A 202      12.806  17.251 -26.411  1.00  0.00           O
ATOM    699  N   LYS A 203      14.715  18.366 -25.962  1.00  0.00           N
ATOM    700  H   LYS A 203      15.135  19.276 -25.851  1.00  0.00           H
ATOM    701  CA  LYS A 203      15.598  17.200 -25.894  1.00  0.00           C
ATOM    702  HA  LYS A 203      15.486  16.679 -26.848  1.00  0.00           H
ATOM    703  CB  LYS A 203      17.078  17.649 -25.808  1.00  0.00           C
ATOM    704  HB2 LYS A 203      17.703  16.765 -25.670  1.00  0.00           H
ATOM    705  HB3 LYS A 203      17.339  18.077 -26.777  1.00  0.00           H
ATOM    706  CG  LYS A 203      17.462  18.701 -24.739  1.00  0.00           C
ATOM    707  HG2 LYS A 203      18.502  18.989 -24.896  1.00  0.00           H
ATOM    708  HG3 LYS A 203      16.849  19.594 -24.863  1.00  0.00           H
ATOM    709  CD  LYS A 203      17.321  18.181 -23.308  1.00  0.00           C
ATOM    710  HD2 LYS A 203      16.293  17.882 -23.165  1.00  0.00           H
ATOM    711  HD3 LYS A 203      17.975  17.317 -23.179  1.00  0.00           H
ATOM    712  CE  LYS A 203      17.633  19.224 -22.230  1.00  0.00           C
ATOM    713  HE2 LYS A 203      18.683  19.515 -22.300  1.00  0.00           H
ATOM    714  HE3 LYS A 203      17.017  20.107 -22.404  1.00  0.00           H
ATOM    715  NZ  LYS A 203      17.347  18.687 -20.880  1.00  0.00           N
ATOM    716  HZ1 LYS A 203      16.410  18.293 -20.834  1.00  0.00           H
ATOM    717  HZ2 LYS A 203      17.998  17.951 -20.641  1.00  0.00           H
ATOM    718  HZ3 LYS A 203      17.427  19.412 -20.178  1.00  0.00           H
ATOM    719  C   LYS A 203      15.194  16.162 -24.833  1.00  0.00           C
ATOM    720  O   LYS A 203      15.707  15.045 -24.882  1.00  0.00           O
ATOM    721  N   THR A 204      14.288  16.488 -23.905  1.00  0.00           N
ATOM    722  H   THR A 204      13.903  17.424 -23.893  1.00  0.00           H
ATOM    723  CA  THR A 204      13.813  15.598 -22.846  1.00  0.00           C
ATOM    724  HA  THR A 204      13.993  14.568 -23.152  1.00  0.00           H
ATOM    725  CB  THR A 204      14.602  15.837 -21.533  1.00  0.00           C
ATOM    726  HB  THR A 204      14.061  15.390 -20.698  1.00  0.00           H
ATOM    727  CG2 THR A 204      15.982  15.171 -21.562  1.00  0.00           C
ATOM    728 HG21 THR A 204      15.860  14.096 -21.698  1.00  0.00           H
ATOM    729 HG22 THR A 204      16.587  15.557 -22.379  1.00  0.00           H
ATOM    730 HG23 THR A 204      16.490  15.346 -20.613  1.00  0.00           H
ATOM    731  OG1 THR A 204      14.804  17.214 -21.254  1.00  0.00           O
ATOM    732  HG1 THR A 204      13.936  17.578 -20.996  1.00  0.00           H
ATOM    733  C   THR A 204      12.285  15.724 -22.705  1.00  0.00           C
ATOM    734  O   THR A 204      11.748  15.714 -21.591  1.00  0.00           O
ATOM    735  N   VAL A 205      11.561  15.862 -23.826  1.00  0.00           N
ATOM    736  H   VAL A 205      12.029  15.914 -24.722  1.00  0.00           H
ATOM    737  CA  VAL A 205      10.102  15.770 -23.816  1.00  0.00           C
ATOM    738  HA  VAL A 205       9.732  16.558 -23.154  1.00  0.00           H
ATOM    739  CB  VAL A 205       9.514  16.012 -25.227  1.00  0.00           C
ATOM    740  HB  VAL A 205       9.795  17.019 -25.531  1.00  0.00           H
ATOM    741  CG1 VAL A 205      10.026  15.036 -26.304  1.00  0.00           C
ATOM    742 HG11 VAL A 205       9.731  14.014 -26.068  1.00  0.00           H
ATOM    743 HG12 VAL A 205       9.602  15.304 -27.272  1.00  0.00           H
ATOM    744 HG13 VAL A 205      11.109  15.084 -26.384  1.00  0.00           H
ATOM    745  CG2 VAL A 205       7.979  15.964 -25.229  1.00  0.00           C
ATOM    746 HG21 VAL A 205       7.619  14.964 -24.974  1.00  0.00           H
ATOM    747 HG22 VAL A 205       7.586  16.689 -24.512  1.00  0.00           H
ATOM    748 HG23 VAL A 205       7.606  16.215 -26.223  1.00  0.00           H
ATOM    749  C   VAL A 205       9.706  14.412 -23.223  1.00  0.00           C
ATOM    750  O   VAL A 205      10.293  13.374 -23.550  1.00  0.00           O
ATOM    751  N   THR A 206       8.679  14.424 -22.375  1.00  0.00           N
ATOM    752  H   THR A 206       8.231  15.308 -22.180  1.00  0.00           H
ATOM    753  CA  THR A 206       8.152  13.223 -21.735  1.00  0.00           C
ATOM    754  HA  THR A 206       8.736  12.355 -22.039  1.00  0.00           H
ATOM    755  CB  THR A 206       8.305  13.351 -20.207  1.00  0.00           C
ATOM    756  HB  THR A 206       7.664  14.155 -19.860  1.00  0.00           H
ATOM    757  CG2 THR A 206       7.950  12.064 -19.465  1.00  0.00           C
ATOM    758 HG21 THR A 206       8.610  11.254 -19.775  1.00  0.00           H
ATOM    759 HG22 THR A 206       8.048  12.217 -18.391  1.00  0.00           H
ATOM    760 HG23 THR A 206       6.922  11.783 -19.690  1.00  0.00           H
ATOM    761  OG1 THR A 206       9.645  13.672 -19.863  1.00  0.00           O
ATOM    762  HG1 THR A 206       9.901  14.480 -20.340  1.00  0.00           H
ATOM    763  C   THR A 206       6.723  13.010 -22.243  1.00  0.00           C
ATOM    764  O   THR A 206       6.449  11.950 -22.814  1.00  0.00           O
ATOM    765  N   HIS A 207       5.863  14.032 -22.194  1.00  0.00           N
ATOM    766  H   HIS A 207       6.108  14.886 -21.713  1.00  0.00           H
ATOM    767  CA  HIS A 207       4.552  14.031 -22.846  1.00  0.00           C
ATOM    768  HA  HIS A 207       4.611  13.484 -23.793  1.00  0.00           H
ATOM    769  CB  HIS A 207       3.449  13.436 -21.942  1.00  0.00           C
ATOM    770  HB2 HIS A 207       3.122  14.207 -21.247  1.00  0.00           H
ATOM    771  HB3 HIS A 207       2.587  13.198 -22.566  1.00  0.00           H
ATOM    772  CG  HIS A 207       3.800  12.210 -21.125  1.00  0.00           C
ATOM    773  ND1 HIS A 207       4.144  12.207 -19.768  1.00  0.00           N
ATOM    774  CE1 HIS A 207       4.335  10.918 -19.440  1.00  0.00           C
ATOM    775  HE1 HIS A 207       4.623  10.564 -18.453  1.00  0.00           H
ATOM    776  NE2 HIS A 207       4.135  10.128 -20.511  1.00  0.00           N
ATOM    777  HE2 HIS A 207       4.224   9.118 -20.519  1.00  0.00           H
ATOM    778  CD2 HIS A 207       3.781  10.924 -21.576  1.00  0.00           C
ATOM    779  HD2 HIS A 207       3.545  10.607 -22.582  1.00  0.00           H
ATOM    780  C   HIS A 207       4.164  15.477 -23.127  1.00  0.00           C
ATOM    781  O   HIS A 207       4.626  16.396 -22.440  1.00  0.00           O
ATOM    782  N   ILE A 208       3.271  15.683 -24.092  1.00  0.00           N
ATOM    783  H   ILE A 208       2.966  14.911 -24.673  1.00  0.00           H
ATOM    784  CA  ILE A 208       2.618  16.964 -24.339  1.00  0.00           C
ATOM    785  HA  ILE A 208       2.738  17.603 -23.464  1.00  0.00           H
ATOM    786  CB  ILE A 208       3.210  17.676 -25.582  1.00  0.00           C
ATOM    787  HB  ILE A 208       2.972  17.077 -26.460  1.00  0.00           H
ATOM    788  CG2 ILE A 208       2.554  19.061 -25.750  1.00  0.00           C
ATOM    789 HG21 ILE A 208       1.477  18.961 -25.878  1.00  0.00           H
ATOM    790 HG22 ILE A 208       2.742  19.673 -24.871  1.00  0.00           H
ATOM    791 HG23 ILE A 208       2.939  19.569 -26.634  1.00  0.00           H
ATOM    792  CG1 ILE A 208       4.750  17.780 -25.498  1.00  0.00           C
ATOM    793 HG12 ILE A 208       5.033  18.329 -24.602  1.00  0.00           H
ATOM    794 HG13 ILE A 208       5.166  16.777 -25.441  1.00  0.00           H
ATOM    795  CD1 ILE A 208       5.409  18.444 -26.703  1.00  0.00           C
ATOM    796 HD11 ILE A 208       6.486  18.289 -26.661  1.00  0.00           H
ATOM    797 HD12 ILE A 208       5.022  18.007 -27.621  1.00  0.00           H
ATOM    798 HD13 ILE A 208       5.224  19.515 -26.679  1.00  0.00           H
ATOM    799  C   ILE A 208       1.146  16.609 -24.529  1.00  0.00           C
ATOM    800  O   ILE A 208       0.857  15.632 -25.218  1.00  0.00           O
ATOM    801  N   VAL A 209       0.213  17.378 -23.971  1.00  0.00           N
ATOM    802  H   VAL A 209       0.496  18.200 -23.442  1.00  0.00           H
ATOM    803  CA  VAL A 209      -1.204  17.212 -24.285  1.00  0.00           C
ATOM    804  HA  VAL A 209      -1.326  16.307 -24.873  1.00  0.00           H
ATOM    805  CB  VAL A 209      -2.089  17.016 -23.033  1.00  0.00           C
ATOM    806  HB  VAL A 209      -2.065  17.914 -22.413  1.00  0.00           H
ATOM    807  CG1 VAL A 209      -3.550  16.727 -23.438  1.00  0.00           C
ATOM    808 HG11 VAL A 209      -3.615  15.788 -23.987  1.00  0.00           H
ATOM    809 HG12 VAL A 209      -4.186  16.655 -22.555  1.00  0.00           H
ATOM    810 HG13 VAL A 209      -3.957  17.517 -24.070  1.00  0.00           H
ATOM    811  CG2 VAL A 209      -1.571  15.835 -22.188  1.00  0.00           C
ATOM    812 HG21 VAL A 209      -0.581  16.062 -21.796  1.00  0.00           H
ATOM    813 HG22 VAL A 209      -2.232  15.660 -21.343  1.00  0.00           H
ATOM    814 HG23 VAL A 209      -1.520  14.933 -22.795  1.00  0.00           H
ATOM    815  C   VAL A 209      -1.595  18.392 -25.168  1.00  0.00           C
ATOM    816  O   VAL A 209      -1.334  19.553 -24.840  1.00  0.00           O
ATOM    817  N   ALA A 210      -2.180  18.068 -26.317  1.00  0.00           N
ATOM    818  H   ALA A 210      -2.366  17.086 -26.514  1.00  0.00           H
ATOM    819  CA  ALA A 210      -2.753  19.012 -27.254  1.00  0.00           C
ATOM    820  HA  ALA A 210      -3.157  19.870 -26.713  1.00  0.00           H
ATOM    821  CB  ALA A 210      -1.699  19.491 -28.259  1.00  0.00           C
ATOM    822  HB1 ALA A 210      -1.390  18.666 -28.898  1.00  0.00           H
ATOM    823  HB2 ALA A 210      -2.130  20.281 -28.875  1.00  0.00           H
ATOM    824  HB3 ALA A 210      -0.830  19.885 -27.732  1.00  0.00           H
ATOM    825  C   ALA A 210      -3.863  18.247 -27.954  1.00  0.00           C
ATOM    826  O   ALA A 210      -3.606  17.210 -28.567  1.00  0.00           O
ATOM    827  N   SER A 211      -5.091  18.741 -27.846  1.00  0.00           N
ATOM    828  H   SER A 211      -5.231  19.633 -27.378  1.00  0.00           H
ATOM    829  CA  SER A 211      -6.275  18.089 -28.404  1.00  0.00           C
ATOM    830  HA  SER A 211      -6.087  17.024 -28.437  1.00  0.00           H
ATOM    831  CB  SER A 211      -7.477  18.374 -27.497  1.00  0.00           C
ATOM    832  HB2 SER A 211      -7.767  19.419 -27.614  1.00  0.00           H
ATOM    833  HB3 SER A 211      -8.306  17.731 -27.779  1.00  0.00           H
ATOM    834  OG  SER A 211      -7.160  18.129 -26.138  1.00  0.00           O
ATOM    835  HG  SER A 211      -6.248  18.412 -25.988  1.00  0.00           H
ATOM    836  C   SER A 211      -6.556  18.531 -29.843  1.00  0.00           C
ATOM    837  O   SER A 211      -7.531  18.095 -30.456  1.00  0.00           O
ATOM    838  N   ASN A 212      -5.708  19.411 -30.369  1.00  0.00           N
ATOM    839  H   ASN A 212      -4.928  19.661 -29.781  1.00  0.00           H
ATOM    840  CA  ASN A 212      -5.704  19.945 -31.729  1.00  0.00           C
ATOM    841  HA  ASN A 212      -5.896  19.145 -32.447  1.00  0.00           H
ATOM    842  CB  ASN A 212      -6.761  21.062 -31.900  1.00  0.00           C
ATOM    843  HB2 ASN A 212      -7.181  21.339 -30.931  1.00  0.00           H
ATOM    844  HB3 ASN A 212      -6.284  21.958 -32.308  1.00  0.00           H
ATOM    845  CG  ASN A 212      -7.889  20.671 -32.845  1.00  0.00           C
ATOM    846  OD1 ASN A 212      -8.079  21.276 -33.897  1.00  0.00           O
ATOM    847  ND2 ASN A 212      -8.669  19.661 -32.495  1.00  0.00           N
ATOM    848 HD21 ASN A 212      -9.457  19.387 -33.062  1.00  0.00           H
ATOM    849 HD22 ASN A 212      -8.443  19.121 -31.662  1.00  0.00           H
ATOM    850  C   ASN A 212      -4.301  20.511 -31.938  1.00  0.00           C
ATOM    851  O   ASN A 212      -3.947  21.502 -31.295  1.00  0.00           O
ATOM    852  N   LEU A 213      -3.477  19.875 -32.776  1.00  0.00           N
ATOM    853  H   LEU A 213      -3.796  19.043 -33.258  1.00  0.00           H
ATOM    854  CA  LEU A 213      -2.162  20.389 -33.165  1.00  0.00           C
ATOM    855  HA  LEU A 213      -2.217  21.474 -33.191  1.00  0.00           H
ATOM    856  CB  LEU A 213      -1.102  19.957 -32.126  1.00  0.00           C
ATOM    857  HB2 LEU A 213      -1.546  20.052 -31.135  1.00  0.00           H
ATOM    858  HB3 LEU A 213      -0.862  18.901 -32.267  1.00  0.00           H
ATOM    859  CG  LEU A 213       0.215  20.762 -32.097  1.00  0.00           C
ATOM    860  HG  LEU A 213       0.811  20.364 -31.276  1.00  0.00           H
ATOM    861  CD1 LEU A 213       1.062  20.612 -33.361  1.00  0.00           C
ATOM    862 HD11 LEU A 213       2.058  21.014 -33.179  1.00  0.00           H
ATOM    863 HD12 LEU A 213       1.153  19.557 -33.620  1.00  0.00           H
ATOM    864 HD13 LEU A 213       0.624  21.153 -34.197  1.00  0.00           H
ATOM    865  CD2 LEU A 213      -0.020  22.245 -31.788  1.00  0.00           C
ATOM    866 HD21 LEU A 213      -0.614  22.345 -30.874  1.00  0.00           H
ATOM    867 HD22 LEU A 213       0.934  22.743 -31.632  1.00  0.00           H
ATOM    868 HD23 LEU A 213      -0.542  22.740 -32.604  1.00  0.00           H
ATOM    869  C   LEU A 213      -1.862  19.819 -34.557  1.00  0.00           C
ATOM    870  O   LEU A 213      -1.870  18.592 -34.690  1.00  0.00           O
ATOM    871  N   PRO A 214      -1.657  20.647 -35.602  1.00  0.00           N
ATOM    872  CD  PRO A 214      -1.817  22.096 -35.608  1.00  0.00           C
ATOM    873  HD2 PRO A 214      -0.946  22.564 -35.151  1.00  0.00           H
ATOM    874  HD3 PRO A 214      -2.729  22.405 -35.096  1.00  0.00           H
ATOM    875  CG  PRO A 214      -1.898  22.498 -37.082  1.00  0.00           C
ATOM    876  HG2 PRO A 214      -1.507  23.501 -37.252  1.00  0.00           H
ATOM    877  HG3 PRO A 214      -2.934  22.436 -37.420  1.00  0.00           H
ATOM    878  CB  PRO A 214      -1.068  21.424 -37.781  1.00  0.00           C
ATOM    879  HB2 PRO A 214      -0.014  21.695 -37.731  1.00  0.00           H
ATOM    880  HB3 PRO A 214      -1.376  21.292 -38.820  1.00  0.00           H
ATOM    881  CA  PRO A 214      -1.337  20.167 -36.944  1.00  0.00           C
ATOM    882  HA  PRO A 214      -2.224  19.666 -37.341  1.00  0.00           H
ATOM    883  C   PRO A 214      -0.150  19.198 -36.958  1.00  0.00           C
ATOM    884  O   PRO A 214       0.947  19.537 -36.505  1.00  0.00           O
ATOM    885  N   LEU A 215      -0.344  18.009 -37.535  1.00  0.00           N
ATOM    886  H   LEU A 215      -1.265  17.784 -37.881  1.00  0.00           H
ATOM    887  CA  LEU A 215       0.691  16.972 -37.610  1.00  0.00           C
ATOM    888  HA  LEU A 215       1.035  16.735 -36.602  1.00  0.00           H
ATOM    889  CB  LEU A 215       0.137  15.686 -38.254  1.00  0.00           C
ATOM    890  HB2 LEU A 215      -0.373  15.954 -39.181  1.00  0.00           H
ATOM    891  HB3 LEU A 215       0.992  15.061 -38.521  1.00  0.00           H
ATOM    892  CG  LEU A 215      -0.785  14.786 -37.399  1.00  0.00           C
ATOM    893  HG  LEU A 215      -0.163  14.273 -36.664  1.00  0.00           H
ATOM    894  CD1 LEU A 215      -1.900  15.515 -36.638  1.00  0.00           C
ATOM    895 HD11 LEU A 215      -2.530  16.082 -37.322  1.00  0.00           H
ATOM    896 HD12 LEU A 215      -2.519  14.791 -36.107  1.00  0.00           H
ATOM    897 HD13 LEU A 215      -1.463  16.184 -35.896  1.00  0.00           H
ATOM    898  CD2 LEU A 215      -1.444  13.742 -38.309  1.00  0.00           C
ATOM    899 HD21 LEU A 215      -0.693  13.262 -38.940  1.00  0.00           H
ATOM    900 HD22 LEU A 215      -1.933  12.981 -37.701  1.00  0.00           H
ATOM    901 HD23 LEU A 215      -2.185  14.211 -38.956  1.00  0.00           H
ATOM    902  C   LEU A 215       1.888  17.485 -38.420  1.00  0.00           C
ATOM    903  O   LEU A 215       3.033  17.186 -38.088  1.00  0.00           O
ATOM    904  N   LYS A 216       1.639  18.295 -39.456  1.00  0.00           N
ATOM    905  H   LYS A 216       0.678  18.500 -39.690  1.00  0.00           H
ATOM    906  CA  LYS A 216       2.697  18.895 -40.270  1.00  0.00           C
ATOM    907  HA  LYS A 216       3.332  18.083 -40.636  1.00  0.00           H
ATOM    908  CB  LYS A 216       2.061  19.637 -41.461  1.00  0.00           C
ATOM    909  HB2 LYS A 216       1.322  18.991 -41.940  1.00  0.00           H
ATOM    910  HB3 LYS A 216       1.533  20.514 -41.084  1.00  0.00           H
ATOM    911  CG  LYS A 216       3.064  20.100 -42.532  1.00  0.00           C
ATOM    912  HG2 LYS A 216       2.553  20.802 -43.191  1.00  0.00           H
ATOM    913  HG3 LYS A 216       3.900  20.620 -42.062  1.00  0.00           H
ATOM    914  CD  LYS A 216       3.597  18.941 -43.388  1.00  0.00           C
ATOM    915  HD2 LYS A 216       4.102  18.218 -42.752  1.00  0.00           H
ATOM    916  HD3 LYS A 216       2.758  18.453 -43.884  1.00  0.00           H
ATOM    917  CE  LYS A 216       4.582  19.473 -44.441  1.00  0.00           C
ATOM    918  HE2 LYS A 216       4.088  20.252 -45.028  1.00  0.00           H
ATOM    919  HE3 LYS A 216       5.435  19.927 -43.932  1.00  0.00           H
ATOM    920  NZ  LYS A 216       5.063  18.404 -45.354  1.00  0.00           N
ATOM    921  HZ1 LYS A 216       5.710  18.781 -46.033  1.00  0.00           H
ATOM    922  HZ2 LYS A 216       5.544  17.672 -44.851  1.00  0.00           H
ATOM    923  HZ3 LYS A 216       4.294  17.987 -45.860  1.00  0.00           H
ATOM    924  C   LYS A 216       3.567  19.825 -39.423  1.00  0.00           C
ATOM    925  O   LYS A 216       4.791  19.750 -39.501  1.00  0.00           O
ATOM    926  N   LYS A 217       2.965  20.667 -38.577  1.00  0.00           N
ATOM    927  H   LYS A 217       1.960  20.651 -38.484  1.00  0.00           H
ATOM    928  CA  LYS A 217       3.725  21.542 -37.685  1.00  0.00           C
ATOM    929  HA  LYS A 217       4.433  22.102 -38.297  1.00  0.00           H
ATOM    930  CB  LYS A 217       2.780  22.518 -36.966  1.00  0.00           C
ATOM    931  HB2 LYS A 217       2.207  23.081 -37.708  1.00  0.00           H
ATOM    932  HB3 LYS A 217       2.075  21.953 -36.358  1.00  0.00           H
ATOM    933  CG  LYS A 217       3.525  23.499 -36.045  1.00  0.00           C
ATOM    934  HG2 LYS A 217       2.783  24.100 -35.532  1.00  0.00           H
ATOM    935  HG3 LYS A 217       4.047  22.933 -35.280  1.00  0.00           H
ATOM    936  CD  LYS A 217       4.530  24.433 -36.737  1.00  0.00           C
ATOM    937  HD2 LYS A 217       4.957  25.087 -35.978  1.00  0.00           H
ATOM    938  HD3 LYS A 217       5.342  23.842 -37.164  1.00  0.00           H
ATOM    939  CE  LYS A 217       3.881  25.288 -37.833  1.00  0.00           C
ATOM    940  HE2 LYS A 217       3.481  24.623 -38.605  1.00  0.00           H
ATOM    941  HE3 LYS A 217       3.052  25.853 -37.398  1.00  0.00           H
ATOM    942  NZ  LYS A 217       4.841  26.234 -38.447  1.00  0.00           N
ATOM    943  HZ1 LYS A 217       5.228  26.863 -37.762  1.00  0.00           H
ATOM    944  HZ2 LYS A 217       5.615  25.729 -38.888  1.00  0.00           H
ATOM    945  HZ3 LYS A 217       4.393  26.788 -39.165  1.00  0.00           H
ATOM    946  C   LYS A 217       4.517  20.694 -36.691  1.00  0.00           C
ATOM    947  O   LYS A 217       5.684  20.991 -36.446  1.00  0.00           O
ATOM    948  N   ARG A 218       3.914  19.627 -36.158  1.00  0.00           N
ATOM    949  H   ARG A 218       2.940  19.458 -36.382  1.00  0.00           H
ATOM    950  CA  ARG A 218       4.592  18.721 -35.236  1.00  0.00           C
ATOM    951  HA  ARG A 218       4.854  19.288 -34.341  1.00  0.00           H
ATOM    952  CB  ARG A 218       3.644  17.582 -34.845  1.00  0.00           C
ATOM    953  HB2 ARG A 218       2.669  17.985 -34.576  1.00  0.00           H
ATOM    954  HB3 ARG A 218       3.514  16.925 -35.700  1.00  0.00           H
ATOM    955  CG  ARG A 218       4.169  16.763 -33.661  1.00  0.00           C
ATOM    956  HG2 ARG A 218       5.241  16.596 -33.742  1.00  0.00           H
ATOM    957  HG3 ARG A 218       3.974  17.320 -32.747  1.00  0.00           H
ATOM    958  CD  ARG A 218       3.464  15.411 -33.572  1.00  0.00           C
ATOM    959  HD2 ARG A 218       3.703  14.961 -32.610  1.00  0.00           H
ATOM    960  HD3 ARG A 218       2.388  15.567 -33.612  1.00  0.00           H
ATOM    961  NE  ARG A 218       3.868  14.503 -34.666  1.00  0.00           N
ATOM    962  HE  ARG A 218       3.319  14.576 -35.516  1.00  0.00           H
ATOM    963  CZ  ARG A 218       4.885  13.629 -34.642  1.00  0.00           C
ATOM    964  NH1 ARG A 218       5.711  13.554 -33.600  1.00  0.00           N
ATOM    965 HH11 ARG A 218       6.471  12.888 -33.570  1.00  0.00           H
ATOM    966 HH12 ARG A 218       5.654  14.214 -32.823  1.00  0.00           H
ATOM    967  NH2 ARG A 218       5.057  12.817 -35.676  1.00  0.00           N
ATOM    968 HH21 ARG A 218       5.811  12.141 -35.705  1.00  0.00           H
ATOM    969 HH22 ARG A 218       4.479  12.907 -36.516  1.00  0.00           H
ATOM    970  C   ARG A 218       5.875  18.186 -35.869  1.00  0.00           C
ATOM    971  O   ARG A 218       6.924  18.247 -35.229  1.00  0.00           O
ATOM    972  N   ILE A 219       5.822  17.693 -37.109  1.00  0.00           N
ATOM    973  H   ILE A 219       4.924  17.616 -37.582  1.00  0.00           H
ATOM    974  CA  ILE A 219       7.007  17.146 -37.772  1.00  0.00           C
ATOM    975  HA  ILE A 219       7.581  16.633 -37.001  1.00  0.00           H
ATOM    976  CB  ILE A 219       6.643  16.068 -38.816  1.00  0.00           C
ATOM    977  HB  ILE A 219       7.577  15.643 -39.184  1.00  0.00           H
ATOM    978  CG2 ILE A 219       5.891  14.930 -38.099  1.00  0.00           C
ATOM    979 HG21 ILE A 219       4.913  15.269 -37.764  1.00  0.00           H
ATOM    980 HG22 ILE A 219       5.771  14.083 -38.774  1.00  0.00           H
ATOM    981 HG23 ILE A 219       6.463  14.592 -37.235  1.00  0.00           H
ATOM    982  CG1 ILE A 219       5.841  16.514 -40.056  1.00  0.00           C
ATOM    983 HG12 ILE A 219       5.449  15.625 -40.555  1.00  0.00           H
ATOM    984 HG13 ILE A 219       4.995  17.117 -39.741  1.00  0.00           H
ATOM    985  CD1 ILE A 219       6.659  17.283 -41.104  1.00  0.00           C
ATOM    986 HD11 ILE A 219       6.096  17.342 -42.032  1.00  0.00           H
ATOM    987 HD12 ILE A 219       6.872  18.295 -40.774  1.00  0.00           H
ATOM    988 HD13 ILE A 219       7.595  16.759 -41.298  1.00  0.00           H
ATOM    989  C   ILE A 219       7.940  18.242 -38.304  1.00  0.00           C
ATOM    990  O   ILE A 219       9.116  17.960 -38.531  1.00  0.00           O
ATOM    991  N   GLU A 220       7.475  19.485 -38.462  1.00  0.00           N
ATOM    992  H   GLU A 220       6.477  19.659 -38.390  1.00  0.00           H
ATOM    993  CA  GLU A 220       8.349  20.613 -38.779  1.00  0.00           C
ATOM    994  HA  GLU A 220       9.006  20.313 -39.599  1.00  0.00           H
ATOM    995  CB  GLU A 220       7.518  21.811 -39.262  1.00  0.00           C
ATOM    996  HB2 GLU A 220       6.883  21.484 -40.091  1.00  0.00           H
ATOM    997  HB3 GLU A 220       6.885  22.166 -38.452  1.00  0.00           H
ATOM    998  CG  GLU A 220       8.397  22.966 -39.758  1.00  0.00           C
ATOM    999  HG2 GLU A 220       8.961  23.376 -38.918  1.00  0.00           H
ATOM   1000  HG3 GLU A 220       9.107  22.584 -40.496  1.00  0.00           H
ATOM   1001  CD  GLU A 220       7.551  24.084 -40.388  1.00  0.00           C
ATOM   1002  OE1 GLU A 220       6.925  24.866 -39.633  1.00  0.00           O
ATOM   1003  OE2 GLU A 220       7.515  24.192 -41.638  1.00  0.00           O
ATOM   1004  C   GLU A 220       9.217  20.963 -37.560  1.00  0.00           C
ATOM   1005  O   GLU A 220      10.422  21.183 -37.712  1.00  0.00           O
ATOM   1006  N   PHE A 221       8.641  20.954 -36.349  1.00  0.00           N
ATOM   1007  H   PHE A 221       7.634  20.812 -36.282  1.00  0.00           H
ATOM   1008  CA  PHE A 221       9.413  21.059 -35.108  1.00  0.00           C
ATOM   1009  HA  PHE A 221      10.108  21.893 -35.196  1.00  0.00           H
ATOM   1010  CB  PHE A 221       8.483  21.287 -33.906  1.00  0.00           C
ATOM   1011  HB2 PHE A 221       7.783  20.454 -33.855  1.00  0.00           H
ATOM   1012  HB3 PHE A 221       9.105  21.254 -33.010  1.00  0.00           H
ATOM   1013  CG  PHE A 221       7.700  22.588 -33.849  1.00  0.00           C
ATOM   1014  CD1 PHE A 221       6.396  22.585 -33.316  1.00  0.00           C
ATOM   1015  HD1 PHE A 221       5.941  21.659 -32.997  1.00  0.00           H
ATOM   1016  CE1 PHE A 221       5.684  23.789 -33.157  1.00  0.00           C
ATOM   1017  HE1 PHE A 221       4.690  23.777 -32.733  1.00  0.00           H
ATOM   1018  CZ  PHE A 221       6.269  25.009 -33.543  1.00  0.00           C
ATOM   1019  HZ  PHE A 221       5.721  25.934 -33.412  1.00  0.00           H
ATOM   1020  CE2 PHE A 221       7.565  25.020 -34.086  1.00  0.00           C
ATOM   1021  HE2 PHE A 221       8.019  25.959 -34.374  1.00  0.00           H
ATOM   1022  CD2 PHE A 221       8.282  23.816 -34.233  1.00  0.00           C
ATOM   1023  HD2 PHE A 221       9.289  23.852 -34.620  1.00  0.00           H
ATOM   1024  C   PHE A 221      10.239  19.792 -34.857  1.00  0.00           C
ATOM   1025  O   PHE A 221      11.330  19.872 -34.285  1.00  0.00           O
ATOM   1026  N   ALA A 222       9.724  18.633 -35.277  1.00  0.00           N
ATOM   1027  H   ALA A 222       8.775  18.671 -35.643  1.00  0.00           H
ATOM   1028  CA  ALA A 222      10.310  17.296 -35.134  1.00  0.00           C
ATOM   1029  HA  ALA A 222       9.541  16.582 -35.431  1.00  0.00           H
ATOM   1030  CB  ALA A 222      11.487  17.135 -36.114  1.00  0.00           C
ATOM   1031  HB1 ALA A 222      11.191  17.414 -37.122  1.00  0.00           H
ATOM   1032  HB2 ALA A 222      12.322  17.763 -35.801  1.00  0.00           H
ATOM   1033  HB3 ALA A 222      11.814  16.095 -36.134  1.00  0.00           H
ATOM   1034  C   ALA A 222      10.697  16.939 -33.683  1.00  0.00           C
ATOM   1035  O   ALA A 222      11.604  16.133 -33.463  1.00  0.00           O
ATOM   1036  N   ASN A 223      10.036  17.540 -32.685  1.00  0.00           N
ATOM   1037  H   ASN A 223       9.291  18.177 -32.928  1.00  0.00           H
ATOM   1038  CA  ASN A 223      10.438  17.461 -31.270  1.00  0.00           C
ATOM   1039  HA  ASN A 223      11.032  16.560 -31.112  1.00  0.00           H
ATOM   1040  CB  ASN A 223      11.320  18.680 -30.929  1.00  0.00           C
ATOM   1041  HB2 ASN A 223      10.944  19.576 -31.429  1.00  0.00           H
ATOM   1042  HB3 ASN A 223      11.270  18.869 -29.859  1.00  0.00           H
ATOM   1043  CG  ASN A 223      12.788  18.434 -31.260  1.00  0.00           C
ATOM   1044  OD1 ASN A 223      13.513  17.798 -30.498  1.00  0.00           O
ATOM   1045  ND2 ASN A 223      13.262  18.927 -32.392  1.00  0.00           N
ATOM   1046 HD21 ASN A 223      14.227  18.773 -32.655  1.00  0.00           H
ATOM   1047 HD22 ASN A 223      12.634  19.393 -33.049  1.00  0.00           H
ATOM   1048  C   ASN A 223       9.243  17.351 -30.312  1.00  0.00           C
ATOM   1049  O   ASN A 223       9.423  17.465 -29.098  1.00  0.00           O
ATOM   1050  N   TYR A 224       8.028  17.134 -30.827  1.00  0.00           N
ATOM   1051  H   TYR A 224       7.938  16.976 -31.818  1.00  0.00           H
ATOM   1052  CA  TYR A 224       6.793  17.142 -30.044  1.00  0.00           C
ATOM   1053  HA  TYR A 224       7.018  17.318 -28.994  1.00  0.00           H
ATOM   1054  CB  TYR A 224       5.866  18.266 -30.546  1.00  0.00           C
ATOM   1055  HB2 TYR A 224       5.812  18.223 -31.634  1.00  0.00           H
ATOM   1056  HB3 TYR A 224       4.860  18.074 -30.165  1.00  0.00           H
ATOM   1057  CG  TYR A 224       6.263  19.677 -30.148  1.00  0.00           C
ATOM   1058  CD1 TYR A 224       5.466  20.415 -29.252  1.00  0.00           C
ATOM   1059  HD1 TYR A 224       4.576  19.972 -28.825  1.00  0.00           H
ATOM   1060  CE1 TYR A 224       5.830  21.723 -28.886  1.00  0.00           C
ATOM   1061  HE1 TYR A 224       5.212  22.281 -28.199  1.00  0.00           H
ATOM   1062  CZ  TYR A 224       6.995  22.312 -29.425  1.00  0.00           C
ATOM   1063  OH  TYR A 224       7.332  23.585 -29.078  1.00  0.00           O
ATOM   1064  HH  TYR A 224       8.097  23.924 -29.568  1.00  0.00           H
ATOM   1065  CE2 TYR A 224       7.801  21.570 -30.319  1.00  0.00           C
ATOM   1066  HE2 TYR A 224       8.698  21.988 -30.743  1.00  0.00           H
ATOM   1067  CD2 TYR A 224       7.426  20.266 -30.680  1.00  0.00           C
ATOM   1068  HD2 TYR A 224       8.038  19.724 -31.379  1.00  0.00           H
ATOM   1069  C   TYR A 224       6.105  15.784 -30.176  1.00  0.00           C
ATOM   1070  O   TYR A 224       5.995  15.248 -31.286  1.00  0.00           O
ATOM   1071  N   LYS A 225       5.578  15.257 -29.064  1.00  0.00           N
ATOM   1072  H   LYS A 225       5.678  15.741 -28.178  1.00  0.00           H
ATOM   1073  CA  LYS A 225       4.798  14.024 -29.035  1.00  0.00           C
ATOM   1074  HA  LYS A 225       4.538  13.751 -30.057  1.00  0.00           H
ATOM   1075  CB  LYS A 225       5.623  12.846 -28.491  1.00  0.00           C
ATOM   1076  HB2 LYS A 225       5.010  11.946 -28.558  1.00  0.00           H
ATOM   1077  HB3 LYS A 225       6.461  12.721 -29.170  1.00  0.00           H
ATOM   1078  CG  LYS A 225       6.179  12.943 -27.059  1.00  0.00           C
ATOM   1079  HG2 LYS A 225       6.391  13.978 -26.804  1.00  0.00           H
ATOM   1080  HG3 LYS A 225       5.428  12.561 -26.366  1.00  0.00           H
ATOM   1081  CD  LYS A 225       7.476  12.124 -26.933  1.00  0.00           C
ATOM   1082  HD2 LYS A 225       7.360  11.171 -27.447  1.00  0.00           H
ATOM   1083  HD3 LYS A 225       8.283  12.671 -27.428  1.00  0.00           H
ATOM   1084  CE  LYS A 225       7.837  11.851 -25.470  1.00  0.00           C
ATOM   1085  HE2 LYS A 225       7.910  12.798 -24.937  1.00  0.00           H
ATOM   1086  HE3 LYS A 225       7.028  11.276 -25.012  1.00  0.00           H
ATOM   1087  NZ  LYS A 225       9.112  11.103 -25.330  1.00  0.00           N
ATOM   1088  HZ1 LYS A 225       9.890  11.626 -25.708  1.00  0.00           H
ATOM   1089  HZ2 LYS A 225       9.322  10.936 -24.353  1.00  0.00           H
ATOM   1090  HZ3 LYS A 225       9.073  10.209 -25.799  1.00  0.00           H
ATOM   1091  C   LYS A 225       3.496  14.330 -28.318  1.00  0.00           C
ATOM   1092  O   LYS A 225       3.356  14.125 -27.113  1.00  0.00           O
ATOM   1093  N   VAL A 226       2.605  14.983 -29.060  1.00  0.00           N
ATOM   1094  H   VAL A 226       2.796  15.131 -30.037  1.00  0.00           H
ATOM   1095  CA  VAL A 226       1.304  15.394 -28.566  1.00  0.00           C
ATOM   1096  HA  VAL A 226       1.450  15.856 -27.594  1.00  0.00           H
ATOM   1097  CB  VAL A 226       0.675  16.451 -29.494  1.00  0.00           C
ATOM   1098  HB  VAL A 226      -0.380  16.554 -29.231  1.00  0.00           H
ATOM   1099  CG1 VAL A 226       1.363  17.805 -29.261  1.00  0.00           C
ATOM   1100 HG11 VAL A 226       2.431  17.742 -29.468  1.00  0.00           H
ATOM   1101 HG12 VAL A 226       0.922  18.556 -29.917  1.00  0.00           H
ATOM   1102 HG13 VAL A 226       1.217  18.123 -28.229  1.00  0.00           H
ATOM   1103  CG2 VAL A 226       0.769  16.108 -30.989  1.00  0.00           C
ATOM   1104 HG21 VAL A 226       1.795  16.214 -31.342  1.00  0.00           H
ATOM   1105 HG22 VAL A 226       0.428  15.090 -31.156  1.00  0.00           H
ATOM   1106 HG23 VAL A 226       0.131  16.783 -31.557  1.00  0.00           H
ATOM   1107  C   VAL A 226       0.407  14.173 -28.367  1.00  0.00           C
ATOM   1108  O   VAL A 226       0.399  13.229 -29.163  1.00  0.00           O
ATOM   1109  N   VAL A 227      -0.378  14.230 -27.303  1.00  0.00           N
ATOM   1110  H   VAL A 227      -0.239  14.999 -26.661  1.00  0.00           H
ATOM   1111  CA  VAL A 227      -1.239  13.174 -26.811  1.00  0.00           C
ATOM   1112  HA  VAL A 227      -1.265  12.360 -27.529  1.00  0.00           H
ATOM   1113  CB  VAL A 227      -0.662  12.655 -25.473  1.00  0.00           C
ATOM   1114  HB  VAL A 227      -0.657  13.471 -24.754  1.00  0.00           H
ATOM   1115  CG1 VAL A 227      -1.526  11.543 -24.881  1.00  0.00           C
ATOM   1116 HG11 VAL A 227      -1.047  11.131 -23.996  1.00  0.00           H
ATOM   1117 HG12 VAL A 227      -2.481  11.958 -24.578  1.00  0.00           H
ATOM   1118 HG13 VAL A 227      -1.691  10.756 -25.615  1.00  0.00           H
ATOM   1119  CG2 VAL A 227       0.783  12.142 -25.622  1.00  0.00           C
ATOM   1120 HG21 VAL A 227       1.132  11.688 -24.695  1.00  0.00           H
ATOM   1121 HG22 VAL A 227       0.846  11.416 -26.429  1.00  0.00           H
ATOM   1122 HG23 VAL A 227       1.456  12.968 -25.846  1.00  0.00           H
ATOM   1123  C   VAL A 227      -2.642  13.779 -26.670  1.00  0.00           C
ATOM   1124  O   VAL A 227      -2.781  14.958 -26.327  1.00  0.00           O
ATOM   1125  N   SER A 228      -3.677  12.989 -26.947  1.00  0.00           N
ATOM   1126  H   SER A 228      -3.530  12.010 -27.157  1.00  0.00           H
ATOM   1127  CA  SER A 228      -5.060  13.396 -26.742  1.00  0.00           C
ATOM   1128  HA  SER A 228      -5.152  14.454 -26.986  1.00  0.00           H
ATOM   1129  CB  SER A 228      -5.967  12.598 -27.689  1.00  0.00           C
ATOM   1130  HB2 SER A 228      -5.924  11.541 -27.431  1.00  0.00           H
ATOM   1131  HB3 SER A 228      -6.995  12.944 -27.572  1.00  0.00           H
ATOM   1132  OG  SER A 228      -5.556  12.776 -29.040  1.00  0.00           O
ATOM   1133  HG  SER A 228      -6.126  12.229 -29.608  1.00  0.00           H
ATOM   1134  C   SER A 228      -5.441  13.132 -25.276  1.00  0.00           C
ATOM   1135  O   SER A 228      -4.949  12.161 -24.694  1.00  0.00           O
ATOM   1136  N   PRO A 229      -6.333  13.934 -24.663  1.00  0.00           N
ATOM   1137  CD  PRO A 229      -6.918  15.148 -25.210  1.00  0.00           C
ATOM   1138  HD2 PRO A 229      -7.718  14.895 -25.907  1.00  0.00           H
ATOM   1139  HD3 PRO A 229      -6.167  15.763 -25.703  1.00  0.00           H
ATOM   1140  CG  PRO A 229      -7.492  15.906 -24.012  1.00  0.00           C
ATOM   1141  HG2 PRO A 229      -8.370  16.482 -24.290  1.00  0.00           H
ATOM   1142  HG3 PRO A 229      -6.726  16.554 -23.587  1.00  0.00           H
ATOM   1143  CB  PRO A 229      -7.837  14.805 -23.023  1.00  0.00           C
ATOM   1144  HB2 PRO A 229      -8.817  14.393 -23.270  1.00  0.00           H
ATOM   1145  HB3 PRO A 229      -7.823  15.168 -21.992  1.00  0.00           H
ATOM   1146  CA  PRO A 229      -6.742  13.766 -23.271  1.00  0.00           C
ATOM   1147  HA  PRO A 229      -5.886  14.012 -22.644  1.00  0.00           H
ATOM   1148  C   PRO A 229      -7.243  12.367 -22.897  1.00  0.00           C
ATOM   1149  O   PRO A 229      -7.196  12.021 -21.718  1.00  0.00           O
ATOM   1150  N   ASP A 230      -7.719  11.556 -23.855  1.00  0.00           N
ATOM   1151  H   ASP A 230      -7.752  11.879 -24.810  1.00  0.00           H
ATOM   1152  CA  ASP A 230      -8.239  10.225 -23.549  1.00  0.00           C
ATOM   1153  HA  ASP A 230      -9.090  10.355 -22.879  1.00  0.00           H
ATOM   1154  CB  ASP A 230      -8.735   9.479 -24.790  1.00  0.00           C
ATOM   1155  HB2 ASP A 230      -9.312  10.150 -25.430  1.00  0.00           H
ATOM   1156  HB3 ASP A 230      -7.881   9.121 -25.372  1.00  0.00           H
ATOM   1157  CG  ASP A 230      -9.634   8.307 -24.359  1.00  0.00           C
ATOM   1158  OD1 ASP A 230     -10.844   8.543 -24.122  1.00  0.00           O
ATOM   1159  OD2 ASP A 230      -9.154   7.155 -24.264  1.00  0.00           O
ATOM   1160  C   ASP A 230      -7.188   9.380 -22.824  1.00  0.00           C
ATOM   1161  O   ASP A 230      -7.526   8.707 -21.854  1.00  0.00           O
ATOM   1162  N   TRP A 231      -5.909   9.479 -23.221  1.00  0.00           N
ATOM   1163  H   TRP A 231      -5.678  10.042 -24.036  1.00  0.00           H
ATOM   1164  CA  TRP A 231      -4.825   8.801 -22.513  1.00  0.00           C
ATOM   1165  HA  TRP A 231      -4.966   7.723 -22.610  1.00  0.00           H
ATOM   1166  CB  TRP A 231      -3.480   9.183 -23.126  1.00  0.00           C
ATOM   1167  HB2 TRP A 231      -3.361   8.696 -24.087  1.00  0.00           H
ATOM   1168  HB3 TRP A 231      -3.484  10.257 -23.309  1.00  0.00           H
ATOM   1169  CG  TRP A 231      -2.282   8.889 -22.276  1.00  0.00           C
ATOM   1170  CD1 TRP A 231      -1.714   7.684 -22.062  1.00  0.00           C
ATOM   1171  HD1 TRP A 231      -2.052   6.746 -22.482  1.00  0.00           H
ATOM   1172  NE1 TRP A 231      -0.582   7.841 -21.287  1.00  0.00           N
ATOM   1173  HE1 TRP A 231       0.039   7.067 -21.079  1.00  0.00           H
ATOM   1174  CE2 TRP A 231      -0.379   9.158 -20.931  1.00  0.00           C
ATOM   1175  CZ2 TRP A 231       0.612   9.834 -20.207  1.00  0.00           C
ATOM   1176  HZ2 TRP A 231       1.456   9.302 -19.799  1.00  0.00           H
ATOM   1177  CH2 TRP A 231       0.494  11.222 -20.013  1.00  0.00           C
ATOM   1178  HH2 TRP A 231       1.246  11.756 -19.447  1.00  0.00           H
ATOM   1179  CZ3 TRP A 231      -0.617  11.910 -20.533  1.00  0.00           C
ATOM   1180  HZ3 TRP A 231      -0.719  12.976 -20.359  1.00  0.00           H
ATOM   1181  CE3 TRP A 231      -1.602  11.216 -21.259  1.00  0.00           C
ATOM   1182  HE3 TRP A 231      -2.485  11.722 -21.623  1.00  0.00           H
ATOM   1183  CD2 TRP A 231      -1.491   9.836 -21.505  1.00  0.00           C
ATOM   1184  C   TRP A 231      -4.802   9.145 -21.025  1.00  0.00           C
ATOM   1185  O   TRP A 231      -4.784   8.232 -20.200  1.00  0.00           O
ATOM   1186  N   ILE A 232      -4.742  10.431 -20.666  1.00  0.00           N
ATOM   1187  H   ILE A 232      -4.831  11.146 -21.371  1.00  0.00           H
ATOM   1188  CA  ILE A 232      -4.522  10.837 -19.277  1.00  0.00           C
ATOM   1189  HA  ILE A 232      -3.707  10.227 -18.889  1.00  0.00           H
ATOM   1190  CB  ILE A 232      -4.073  12.321 -19.153  1.00  0.00           C
ATOM   1191  HB  ILE A 232      -3.001  12.320 -19.331  1.00  0.00           H
ATOM   1192  CG2 ILE A 232      -4.686  13.273 -20.201  1.00  0.00           C
ATOM   1193 HG21 ILE A 232      -5.764  13.354 -20.052  1.00  0.00           H
ATOM   1194 HG22 ILE A 232      -4.241  14.260 -20.116  1.00  0.00           H
ATOM   1195 HG23 ILE A 232      -4.472  12.927 -21.209  1.00  0.00           H
ATOM   1196  CG1 ILE A 232      -4.272  12.889 -17.730  1.00  0.00           C
ATOM   1197 HG12 ILE A 232      -5.307  13.221 -17.607  1.00  0.00           H
ATOM   1198 HG13 ILE A 232      -4.075  12.110 -16.989  1.00  0.00           H
ATOM   1199  CD1 ILE A 232      -3.318  14.053 -17.426  1.00  0.00           C
ATOM   1200 HD11 ILE A 232      -3.416  14.847 -18.160  1.00  0.00           H
ATOM   1201 HD12 ILE A 232      -3.542  14.459 -16.442  1.00  0.00           H
ATOM   1202 HD13 ILE A 232      -2.293  13.685 -17.441  1.00  0.00           H
ATOM   1203  C   ILE A 232      -5.760  10.486 -18.459  1.00  0.00           C
ATOM   1204  O   ILE A 232      -5.640   9.925 -17.369  1.00  0.00           O
ATOM   1205  N   VAL A 233      -6.940  10.751 -19.014  1.00  0.00           N
ATOM   1206  H   VAL A 233      -6.945  11.102 -19.968  1.00  0.00           H
ATOM   1207  CA  VAL A 233      -8.207  10.452 -18.362  1.00  0.00           C
ATOM   1208  HA  VAL A 233      -8.215  10.939 -17.385  1.00  0.00           H
ATOM   1209  CB  VAL A 233      -9.370  11.022 -19.207  1.00  0.00           C
ATOM   1210  HB  VAL A 233      -9.270  10.657 -20.230  1.00  0.00           H
ATOM   1211  CG1 VAL A 233     -10.752  10.597 -18.684  1.00  0.00           C
ATOM   1212 HG11 VAL A 233     -11.535  11.060 -19.283  1.00  0.00           H
ATOM   1213 HG12 VAL A 233     -10.867   9.513 -18.754  1.00  0.00           H
ATOM   1214 HG13 VAL A 233     -10.871  10.898 -17.642  1.00  0.00           H
ATOM   1215  CG2 VAL A 233      -9.335  12.562 -19.235  1.00  0.00           C
ATOM   1216 HG21 VAL A 233      -8.368  12.922 -19.586  1.00  0.00           H
ATOM   1217 HG22 VAL A 233     -10.105  12.937 -19.912  1.00  0.00           H
ATOM   1218 HG23 VAL A 233      -9.517  12.962 -18.234  1.00  0.00           H
ATOM   1219  C   VAL A 233      -8.303   8.939 -18.130  1.00  0.00           C
ATOM   1220  O   VAL A 233      -8.721   8.512 -17.049  1.00  0.00           O
ATOM   1221  N   ASP A 234      -7.886   8.114 -19.097  1.00  0.00           N
ATOM   1222  H   ASP A 234      -7.460   8.487 -19.947  1.00  0.00           H
ATOM   1223  CA  ASP A 234      -8.120   6.674 -18.997  1.00  0.00           C
ATOM   1224  HA  ASP A 234      -9.051   6.535 -18.453  1.00  0.00           H
ATOM   1225  CB  ASP A 234      -8.337   6.029 -20.371  1.00  0.00           C
ATOM   1226  HB2 ASP A 234      -9.025   6.656 -20.939  1.00  0.00           H
ATOM   1227  HB3 ASP A 234      -7.390   5.983 -20.913  1.00  0.00           H
ATOM   1228  CG  ASP A 234      -8.973   4.628 -20.264  1.00  0.00           C
ATOM   1229  OD1 ASP A 234      -9.959   4.464 -19.507  1.00  0.00           O
ATOM   1230  OD2 ASP A 234      -8.568   3.703 -21.006  1.00  0.00           O
ATOM   1231  C   ASP A 234      -7.004   5.997 -18.203  1.00  0.00           C
ATOM   1232  O   ASP A 234      -7.263   5.023 -17.503  1.00  0.00           O
ATOM   1233  N   SER A 235      -5.782   6.549 -18.206  1.00  0.00           N
ATOM   1234  H   SER A 235      -5.589   7.340 -18.810  1.00  0.00           H
ATOM   1235  CA  SER A 235      -4.718   6.101 -17.315  1.00  0.00           C
ATOM   1236  HA  SER A 235      -4.602   5.026 -17.439  1.00  0.00           H
ATOM   1237  CB  SER A 235      -3.391   6.786 -17.665  1.00  0.00           C
ATOM   1238  HB2 SER A 235      -3.482   7.866 -17.522  1.00  0.00           H
ATOM   1239  HB3 SER A 235      -2.623   6.407 -16.995  1.00  0.00           H
ATOM   1240  OG  SER A 235      -2.994   6.512 -18.999  1.00  0.00           O
ATOM   1241  HG  SER A 235      -3.537   7.079 -19.580  1.00  0.00           H
ATOM   1242  C   SER A 235      -5.105   6.369 -15.853  1.00  0.00           C
ATOM   1243  O   SER A 235      -4.937   5.502 -14.995  1.00  0.00           O
ATOM   1244  N   VAL A 236      -5.682   7.542 -15.568  1.00  0.00           N
ATOM   1245  H   VAL A 236      -5.761   8.238 -16.305  1.00  0.00           H
ATOM   1246  CA  VAL A 236      -6.236   7.855 -14.252  1.00  0.00           C
ATOM   1247  HA  VAL A 236      -5.456   7.717 -13.508  1.00  0.00           H
ATOM   1248  CB  VAL A 236      -6.680   9.336 -14.219  1.00  0.00           C
ATOM   1249  HB  VAL A 236      -7.202   9.569 -15.143  1.00  0.00           H
ATOM   1250  CG1 VAL A 236      -7.622   9.678 -13.056  1.00  0.00           C
ATOM   1251 HG11 VAL A 236      -8.580   9.169 -13.185  1.00  0.00           H
ATOM   1252 HG12 VAL A 236      -7.185   9.369 -12.108  1.00  0.00           H
ATOM   1253 HG13 VAL A 236      -7.812  10.751 -13.033  1.00  0.00           H
ATOM   1254  CG2 VAL A 236      -5.449  10.253 -14.123  1.00  0.00           C
ATOM   1255 HG21 VAL A 236      -4.911  10.071 -13.195  1.00  0.00           H
ATOM   1256 HG22 VAL A 236      -4.776  10.069 -14.956  1.00  0.00           H
ATOM   1257 HG23 VAL A 236      -5.756  11.295 -14.158  1.00  0.00           H
ATOM   1258  C   VAL A 236      -7.353   6.857 -13.902  1.00  0.00           C
ATOM   1259  O   VAL A 236      -7.338   6.299 -12.802  1.00  0.00           O
ATOM   1260  N   LYS A 237      -8.287   6.577 -14.822  1.00  0.00           N
ATOM   1261  H   LYS A 237      -8.277   7.080 -15.706  1.00  0.00           H
ATOM   1262  CA  LYS A 237      -9.377   5.624 -14.588  1.00  0.00           C
ATOM   1263  HA  LYS A 237      -9.956   5.973 -13.731  1.00  0.00           H
ATOM   1264  CB  LYS A 237     -10.296   5.608 -15.821  1.00  0.00           C
ATOM   1265  HB2 LYS A 237     -10.725   6.607 -15.949  1.00  0.00           H
ATOM   1266  HB3 LYS A 237      -9.698   5.378 -16.698  1.00  0.00           H
ATOM   1267  CG  LYS A 237     -11.431   4.578 -15.751  1.00  0.00           C
ATOM   1268  HG2 LYS A 237     -11.000   3.578 -15.731  1.00  0.00           H
ATOM   1269  HG3 LYS A 237     -12.003   4.714 -14.830  1.00  0.00           H
ATOM   1270  CD  LYS A 237     -12.374   4.719 -16.961  1.00  0.00           C
ATOM   1271  HD2 LYS A 237     -13.279   5.244 -16.645  1.00  0.00           H
ATOM   1272  HD3 LYS A 237     -11.911   5.325 -17.740  1.00  0.00           H
ATOM   1273  CE  LYS A 237     -12.782   3.372 -17.580  1.00  0.00           C
ATOM   1274  HE2 LYS A 237     -13.220   2.732 -16.813  1.00  0.00           H
ATOM   1275  HE3 LYS A 237     -13.544   3.569 -18.335  1.00  0.00           H
ATOM   1276  NZ  LYS A 237     -11.642   2.677 -18.223  1.00  0.00           N
ATOM   1277  HZ1 LYS A 237     -11.025   2.249 -17.535  1.00  0.00           H
ATOM   1278  HZ2 LYS A 237     -11.963   1.939 -18.829  1.00  0.00           H
ATOM   1279  HZ3 LYS A 237     -11.079   3.325 -18.777  1.00  0.00           H
ATOM   1280  C   LYS A 237      -8.846   4.223 -14.261  1.00  0.00           C
ATOM   1281  O   LYS A 237      -9.335   3.596 -13.320  1.00  0.00           O
ATOM   1282  N   GLU A 238      -7.852   3.734 -15.002  1.00  0.00           N
ATOM   1283  H   GLU A 238      -7.492   4.280 -15.778  1.00  0.00           H
ATOM   1284  CA  GLU A 238      -7.278   2.406 -14.789  1.00  0.00           C
ATOM   1285  HA  GLU A 238      -8.085   1.715 -14.539  1.00  0.00           H
ATOM   1286  CB  GLU A 238      -6.584   1.913 -16.078  1.00  0.00           C
ATOM   1287  HB2 GLU A 238      -5.835   2.645 -16.385  1.00  0.00           H
ATOM   1288  HB3 GLU A 238      -6.062   0.981 -15.865  1.00  0.00           H
ATOM   1289  CG  GLU A 238      -7.550   1.657 -17.247  1.00  0.00           C
ATOM   1290  HG2 GLU A 238      -7.989   2.599 -17.569  1.00  0.00           H
ATOM   1291  HG3 GLU A 238      -6.975   1.266 -18.091  1.00  0.00           H
ATOM   1292  CD  GLU A 238      -8.675   0.669 -16.898  1.00  0.00           C
ATOM   1293  OE1 GLU A 238      -9.847   1.104 -16.799  1.00  0.00           O
ATOM   1294  OE2 GLU A 238      -8.401  -0.544 -16.735  1.00  0.00           O
ATOM   1295  C   GLU A 238      -6.293   2.387 -13.609  1.00  0.00           C
ATOM   1296  O   GLU A 238      -5.862   1.308 -13.195  1.00  0.00           O
ATOM   1297  N   ALA A 239      -5.929   3.557 -13.063  1.00  0.00           N
ATOM   1298  H   ALA A 239      -6.319   4.399 -13.466  1.00  0.00           H
ATOM   1299  CA  ALA A 239      -4.858   3.750 -12.087  1.00  0.00           C
ATOM   1300  HA  ALA A 239      -4.623   4.816 -12.098  1.00  0.00           H
ATOM   1301  CB  ALA A 239      -5.352   3.419 -10.670  1.00  0.00           C
ATOM   1302  HB1 ALA A 239      -4.566   3.654  -9.950  1.00  0.00           H
ATOM   1303  HB2 ALA A 239      -6.237   4.013 -10.437  1.00  0.00           H
ATOM   1304  HB3 ALA A 239      -5.600   2.361 -10.603  1.00  0.00           H
ATOM   1305  C   ALA A 239      -3.565   3.015 -12.500  1.00  0.00           C
ATOM   1306  O   ALA A 239      -2.880   2.411 -11.667  1.00  0.00           O
ATOM   1307  N   ARG A 240      -3.221   3.069 -13.792  1.00  0.00           N
ATOM   1308  H   ARG A 240      -3.736   3.688 -14.416  1.00  0.00           H
ATOM   1309  CA  ARG A 240      -1.951   2.613 -14.339  1.00  0.00           C
ATOM   1310  HA  ARG A 240      -1.166   2.797 -13.605  1.00  0.00           H
ATOM   1311  CB  ARG A 240      -1.983   1.123 -14.719  1.00  0.00           C
ATOM   1312  HB2 ARG A 240      -2.660   0.587 -14.056  1.00  0.00           H
ATOM   1313  HB3 ARG A 240      -2.361   1.047 -15.739  1.00  0.00           H
ATOM   1314  CG  ARG A 240      -0.598   0.459 -14.619  1.00  0.00           C
ATOM   1315  HG2 ARG A 240       0.191   1.171 -14.863  1.00  0.00           H
ATOM   1316  HG3 ARG A 240      -0.444   0.129 -13.591  1.00  0.00           H
ATOM   1317  CD  ARG A 240      -0.468  -0.742 -15.563  1.00  0.00           C
ATOM   1318  HD2 ARG A 240       0.437  -1.288 -15.302  1.00  0.00           H
ATOM   1319  HD3 ARG A 240      -1.326  -1.405 -15.428  1.00  0.00           H
ATOM   1320  NE  ARG A 240      -0.367  -0.312 -16.971  1.00  0.00           N
ATOM   1321  HE  ARG A 240      -0.296   0.690 -17.136  1.00  0.00           H
ATOM   1322  CZ  ARG A 240      -0.354  -1.106 -18.048  1.00  0.00           C
ATOM   1323  NH1 ARG A 240      -0.239  -0.545 -19.247  1.00  0.00           N
ATOM   1324 HH11 ARG A 240      -0.160   0.468 -19.314  1.00  0.00           H
ATOM   1325 HH12 ARG A 240      -0.219  -1.090 -20.103  1.00  0.00           H
ATOM   1326  NH2 ARG A 240      -0.443  -2.430 -17.931  1.00  0.00           N
ATOM   1327 HH21 ARG A 240      -0.527  -2.866 -17.020  1.00  0.00           H
ATOM   1328 HH22 ARG A 240      -0.441  -3.038 -18.739  1.00  0.00           H
ATOM   1329  C   ARG A 240      -1.728   3.445 -15.589  1.00  0.00           C
ATOM   1330  O   ARG A 240      -2.678   3.963 -16.172  1.00  0.00           O
ATOM   1331  N   LEU A 241      -0.482   3.545 -16.025  1.00  0.00           N
ATOM   1332  H   LEU A 241       0.223   2.977 -15.581  1.00  0.00           H
ATOM   1333  CA  LEU A 241      -0.161   4.267 -17.245  1.00  0.00           C
ATOM   1334  HA  LEU A 241      -0.761   5.176 -17.279  1.00  0.00           H
ATOM   1335  CB  LEU A 241       1.325   4.640 -17.265  1.00  0.00           C
ATOM   1336  HB2 LEU A 241       1.887   3.956 -16.626  1.00  0.00           H
ATOM   1337  HB3 LEU A 241       1.718   4.531 -18.279  1.00  0.00           H
ATOM   1338  CG  LEU A 241       1.492   6.096 -16.799  1.00  0.00           C
ATOM   1339  HG  LEU A 241       0.685   6.360 -16.121  1.00  0.00           H
ATOM   1340  CD1 LEU A 241       2.794   6.250 -16.028  1.00  0.00           C
ATOM   1341 HD11 LEU A 241       2.899   7.279 -15.693  1.00  0.00           H
ATOM   1342 HD12 LEU A 241       2.748   5.599 -15.151  1.00  0.00           H
ATOM   1343 HD13 LEU A 241       3.641   5.974 -16.650  1.00  0.00           H
ATOM   1344  CD2 LEU A 241       1.418   7.052 -17.991  1.00  0.00           C
ATOM   1345 HD21 LEU A 241       0.428   6.988 -18.445  1.00  0.00           H
ATOM   1346 HD22 LEU A 241       1.583   8.072 -17.646  1.00  0.00           H
ATOM   1347 HD23 LEU A 241       2.176   6.796 -18.731  1.00  0.00           H
ATOM   1348  C   LEU A 241      -0.539   3.418 -18.444  1.00  0.00           C
ATOM   1349  O   LEU A 241      -0.198   2.231 -18.504  1.00  0.00           O
ATOM   1350  N   LEU A 242      -1.219   4.045 -19.399  1.00  0.00           N
ATOM   1351  H   LEU A 242      -1.530   5.005 -19.229  1.00  0.00           H
ATOM   1352  CA  LEU A 242      -1.503   3.460 -20.706  1.00  0.00           C
ATOM   1353  HA  LEU A 242      -1.417   2.376 -20.655  1.00  0.00           H
ATOM   1354  CB  LEU A 242      -2.937   3.832 -21.121  1.00  0.00           C
ATOM   1355  HB2 LEU A 242      -3.009   4.922 -21.170  1.00  0.00           H
ATOM   1356  HB3 LEU A 242      -3.139   3.454 -22.125  1.00  0.00           H
ATOM   1357  CG  LEU A 242      -4.010   3.294 -20.152  1.00  0.00           C
ATOM   1358  HG  LEU A 242      -3.815   3.664 -19.146  1.00  0.00           H
ATOM   1359  CD1 LEU A 242      -5.372   3.833 -20.574  1.00  0.00           C
ATOM   1360 HD11 LEU A 242      -5.654   3.451 -21.553  1.00  0.00           H
ATOM   1361 HD12 LEU A 242      -6.119   3.532 -19.842  1.00  0.00           H
ATOM   1362 HD13 LEU A 242      -5.340   4.921 -20.604  1.00  0.00           H
ATOM   1363  CD2 LEU A 242      -4.052   1.760 -20.094  1.00  0.00           C
ATOM   1364 HD21 LEU A 242      -4.181   1.350 -21.095  1.00  0.00           H
ATOM   1365 HD22 LEU A 242      -3.132   1.377 -19.658  1.00  0.00           H
ATOM   1366 HD23 LEU A 242      -4.882   1.438 -19.464  1.00  0.00           H
ATOM   1367  C   LEU A 242      -0.482   3.981 -21.720  1.00  0.00           C
ATOM   1368  O   LEU A 242       0.127   5.031 -21.484  1.00  0.00           O
ATOM   1369  N   PRO A 243      -0.285   3.299 -22.864  1.00  0.00           N
ATOM   1370  CD  PRO A 243      -0.806   1.983 -23.225  1.00  0.00           C
ATOM   1371  HD2 PRO A 243      -1.878   1.904 -23.055  1.00  0.00           H
ATOM   1372  HD3 PRO A 243      -0.277   1.221 -22.655  1.00  0.00           H
ATOM   1373  CG  PRO A 243      -0.499   1.807 -24.714  1.00  0.00           C
ATOM   1374  HG2 PRO A 243      -1.325   2.199 -25.303  1.00  0.00           H
ATOM   1375  HG3 PRO A 243      -0.320   0.768 -24.984  1.00  0.00           H
ATOM   1376  CB  PRO A 243       0.748   2.666 -24.918  1.00  0.00           C
ATOM   1377  HB2 PRO A 243       0.850   3.003 -25.951  1.00  0.00           H
ATOM   1378  HB3 PRO A 243       1.630   2.100 -24.615  1.00  0.00           H
ATOM   1379  CA  PRO A 243       0.525   3.831 -23.947  1.00  0.00           C
ATOM   1380  HA  PRO A 243       1.487   4.181 -23.566  1.00  0.00           H
ATOM   1381  C   PRO A 243      -0.229   4.997 -24.588  1.00  0.00           C
ATOM   1382  O   PRO A 243      -1.190   4.796 -25.343  1.00  0.00           O
ATOM   1383  N   TRP A 244       0.234   6.223 -24.341  1.00  0.00           N
ATOM   1384  H   TRP A 244       0.996   6.354 -23.692  1.00  0.00           H
ATOM   1385  CA  TRP A 244      -0.262   7.391 -25.060  1.00  0.00           C
ATOM   1386  HA  TRP A 244      -1.330   7.498 -24.866  1.00  0.00           H
ATOM   1387  CB  TRP A 244       0.441   8.663 -24.597  1.00  0.00           C
ATOM   1388  HB2 TRP A 244       0.165   9.456 -25.284  1.00  0.00           H
ATOM   1389  HB3 TRP A 244       0.088   8.951 -23.615  1.00  0.00           H
ATOM   1390  CG  TRP A 244       1.923   8.602 -24.556  1.00  0.00           C
ATOM   1391  CD1 TRP A 244       2.660   8.235 -23.487  1.00  0.00           C
ATOM   1392  HD1 TRP A 244       2.264   7.942 -22.521  1.00  0.00           H
ATOM   1393  NE1 TRP A 244       3.995   8.301 -23.810  1.00  0.00           N
ATOM   1394  HE1 TRP A 244       4.702   8.028 -23.138  1.00  0.00           H
ATOM   1395  CE2 TRP A 244       4.192   8.751 -25.107  1.00  0.00           C
ATOM   1396  CZ2 TRP A 244       5.322   9.021 -25.896  1.00  0.00           C
ATOM   1397  HZ2 TRP A 244       6.313   8.966 -25.470  1.00  0.00           H
ATOM   1398  CH2 TRP A 244       5.148   9.366 -27.247  1.00  0.00           C
ATOM   1399  HH2 TRP A 244       6.004   9.514 -27.888  1.00  0.00           H
ATOM   1400  CZ3 TRP A 244       3.857   9.519 -27.779  1.00  0.00           C
ATOM   1401  HZ3 TRP A 244       3.728   9.797 -28.818  1.00  0.00           H
ATOM   1402  CE3 TRP A 244       2.732   9.313 -26.962  1.00  0.00           C
ATOM   1403  HE3 TRP A 244       1.744   9.444 -27.380  1.00  0.00           H
ATOM   1404  CD2 TRP A 244       2.870   8.912 -25.618  1.00  0.00           C
ATOM   1405  C   TRP A 244      -0.061   7.235 -26.561  1.00  0.00           C
ATOM   1406  O   TRP A 244      -0.797   7.847 -27.323  1.00  0.00           O
ATOM   1407  N   GLN A 245       0.888   6.398 -26.996  1.00  0.00           N
ATOM   1408  H   GLN A 245       1.471   5.944 -26.308  1.00  0.00           H
ATOM   1409  CA  GLN A 245       1.188   6.149 -28.403  1.00  0.00           C
ATOM   1410  HA  GLN A 245       1.352   7.124 -28.866  1.00  0.00           H
ATOM   1411  CB  GLN A 245       2.502   5.344 -28.538  1.00  0.00           C
ATOM   1412  HB2 GLN A 245       2.294   4.282 -28.415  1.00  0.00           H
ATOM   1413  HB3 GLN A 245       2.899   5.511 -29.539  1.00  0.00           H
ATOM   1414  CG  GLN A 245       3.607   5.737 -27.541  1.00  0.00           C
ATOM   1415  HG2 GLN A 245       3.685   6.821 -27.531  1.00  0.00           H
ATOM   1416  HG3 GLN A 245       3.349   5.400 -26.536  1.00  0.00           H
ATOM   1417  CD  GLN A 245       4.969   5.152 -27.911  1.00  0.00           C
ATOM   1418  OE1 GLN A 245       5.092   4.005 -28.347  1.00  0.00           O
ATOM   1419  NE2 GLN A 245       6.031   5.928 -27.757  1.00  0.00           N
ATOM   1420 HE21 GLN A 245       6.945   5.588 -28.024  1.00  0.00           H
ATOM   1421 HE22 GLN A 245       5.922   6.868 -27.399  1.00  0.00           H
ATOM   1422  C   GLN A 245       0.018   5.470 -29.153  1.00  0.00           C
ATOM   1423  O   GLN A 245       0.097   5.301 -30.371  1.00  0.00           O
ATOM   1424  N   ASN A 246      -1.058   5.076 -28.451  1.00  0.00           N
ATOM   1425  H   ASN A 246      -1.023   5.165 -27.443  1.00  0.00           H
ATOM   1426  CA  ASN A 246      -2.308   4.563 -29.034  1.00  0.00           C
ATOM   1427  HA  ASN A 246      -2.164   4.487 -30.111  1.00  0.00           H
ATOM   1428  CB  ASN A 246      -2.601   3.133 -28.520  1.00  0.00           C
ATOM   1429  HB2 ASN A 246      -2.870   2.522 -29.382  1.00  0.00           H
ATOM   1430  HB3 ASN A 246      -1.711   2.687 -28.084  1.00  0.00           H
ATOM   1431  CG  ASN A 246      -3.754   3.048 -27.514  1.00  0.00           C
ATOM   1432  OD1 ASN A 246      -4.826   2.533 -27.823  1.00  0.00           O
ATOM   1433  ND2 ASN A 246      -3.567   3.530 -26.297  1.00  0.00           N
ATOM   1434 HD21 ASN A 246      -4.351   3.561 -25.661  1.00  0.00           H
ATOM   1435 HD22 ASN A 246      -2.684   3.945 -26.018  1.00  0.00           H
ATOM   1436  C   ASN A 246      -3.497   5.528 -28.832  1.00  0.00           C
ATOM   1437  O   ASN A 246      -4.578   5.292 -29.371  1.00  0.00           O
ATOM   1438  N   TYR A 247      -3.288   6.633 -28.110  1.00  0.00           N
ATOM   1439  H   TYR A 247      -2.347   6.803 -27.777  1.00  0.00           H
ATOM   1440  CA  TYR A 247      -4.232   7.721 -27.836  1.00  0.00           C
ATOM   1441  HA  TYR A 247      -5.092   7.654 -28.497  1.00  0.00           H
ATOM   1442  CB  TYR A 247      -4.724   7.618 -26.385  1.00  0.00           C
ATOM   1443  HB2 TYR A 247      -3.852   7.491 -25.750  1.00  0.00           H
ATOM   1444  HB3 TYR A 247      -5.220   8.547 -26.106  1.00  0.00           H
ATOM   1445  CG  TYR A 247      -5.708   6.497 -26.108  1.00  0.00           C
ATOM   1446  CD1 TYR A 247      -5.476   5.589 -25.056  1.00  0.00           C
ATOM   1447  HD1 TYR A 247      -4.594   5.686 -24.436  1.00  0.00           H
ATOM   1448  CE1 TYR A 247      -6.386   4.543 -24.807  1.00  0.00           C
ATOM   1449  HE1 TYR A 247      -6.206   3.852 -23.998  1.00  0.00           H
ATOM   1450  CZ  TYR A 247      -7.556   4.422 -25.596  1.00  0.00           C
ATOM   1451  OH  TYR A 247      -8.424   3.398 -25.356  1.00  0.00           O
ATOM   1452  HH  TYR A 247      -9.198   3.407 -25.947  1.00  0.00           H
ATOM   1453  CE2 TYR A 247      -7.807   5.361 -26.625  1.00  0.00           C
ATOM   1454  HE2 TYR A 247      -8.716   5.319 -27.207  1.00  0.00           H
ATOM   1455  CD2 TYR A 247      -6.886   6.392 -26.874  1.00  0.00           C
ATOM   1456  HD2 TYR A 247      -7.096   7.107 -27.657  1.00  0.00           H
ATOM   1457  C   TYR A 247      -3.529   9.051 -28.143  1.00  0.00           C
ATOM   1458  O   TYR A 247      -3.663  10.047 -27.426  1.00  0.00           O
ATOM   1459  N   SER A 248      -2.708   9.049 -29.190  1.00  0.00           N
ATOM   1460  H   SER A 248      -2.667   8.248 -29.801  1.00  0.00           H
ATOM   1461  CA  SER A 248      -1.799  10.116 -29.537  1.00  0.00           C
ATOM   1462  HA  SER A 248      -1.554  10.686 -28.645  1.00  0.00           H
ATOM   1463  CB  SER A 248      -0.498   9.487 -30.067  1.00  0.00           C
ATOM   1464  HB2 SER A 248       0.102  10.255 -30.550  1.00  0.00           H
ATOM   1465  HB3 SER A 248       0.086   9.099 -29.235  1.00  0.00           H
ATOM   1466  OG  SER A 248      -0.761   8.425 -30.970  1.00  0.00           O
ATOM   1467  HG  SER A 248       0.072   8.205 -31.426  1.00  0.00           H
ATOM   1468  C   SER A 248      -2.458  11.033 -30.567  1.00  0.00           C
ATOM   1469  O   SER A 248      -3.464  10.676 -31.194  1.00  0.00           O
ATOM   1470  N   LEU A 249      -1.852  12.200 -30.778  1.00  0.00           N
ATOM   1471  H   LEU A 249      -1.062  12.459 -30.194  1.00  0.00           H
ATOM   1472  CA  LEU A 249      -2.203  13.106 -31.867  1.00  0.00           C
ATOM   1473  HA  LEU A 249      -2.954  12.609 -32.482  1.00  0.00           H
ATOM   1474  CB  LEU A 249      -2.821  14.406 -31.302  1.00  0.00           C
ATOM   1475  HB2 LEU A 249      -3.035  14.268 -30.241  1.00  0.00           H
ATOM   1476  HB3 LEU A 249      -2.119  15.236 -31.386  1.00  0.00           H
ATOM   1477  CG  LEU A 249      -4.143  14.759 -32.010  1.00  0.00           C
ATOM   1478  HG  LEU A 249      -4.828  13.914 -31.911  1.00  0.00           H
ATOM   1479  CD1 LEU A 249      -4.792  15.961 -31.324  1.00  0.00           C
ATOM   1480 HD11 LEU A 249      -4.996  15.708 -30.282  1.00  0.00           H
ATOM   1481 HD12 LEU A 249      -4.129  16.826 -31.356  1.00  0.00           H
ATOM   1482 HD13 LEU A 249      -5.736  16.204 -31.814  1.00  0.00           H
ATOM   1483  CD2 LEU A 249      -3.976  15.065 -33.503  1.00  0.00           C
ATOM   1484 HD21 LEU A 249      -3.265  15.879 -33.639  1.00  0.00           H
ATOM   1485 HD22 LEU A 249      -3.616  14.178 -34.021  1.00  0.00           H
ATOM   1486 HD23 LEU A 249      -4.936  15.342 -33.937  1.00  0.00           H
ATOM   1487  C   LEU A 249      -0.983  13.313 -32.780  1.00  0.00           C
ATOM   1488  O   LEU A 249      -0.878  14.309 -33.496  1.00  0.00           O
ATOM   1489  N   THR A 250      -0.022  12.388 -32.732  1.00  0.00           N
ATOM   1490  H   THR A 250      -0.151  11.570 -32.156  1.00  0.00           H
ATOM   1491  CA  THR A 250       1.111  12.351 -33.637  1.00  0.00           C
ATOM   1492  HA  THR A 250       1.537  13.350 -33.697  1.00  0.00           H
ATOM   1493  CB  THR A 250       2.178  11.387 -33.084  1.00  0.00           C
ATOM   1494  HB  THR A 250       2.942  11.251 -33.857  1.00  0.00           H
ATOM   1495  CG2 THR A 250       2.851  11.945 -31.824  1.00  0.00           C
ATOM   1496 HG21 THR A 250       3.621  11.252 -31.488  1.00  0.00           H
ATOM   1497 HG22 THR A 250       3.321  12.899 -32.049  1.00  0.00           H
ATOM   1498 HG23 THR A 250       2.123  12.082 -31.029  1.00  0.00           H
ATOM   1499  OG1 THR A 250       1.618  10.132 -32.723  1.00  0.00           O
ATOM   1500  HG1 THR A 250       1.482   9.610 -33.536  1.00  0.00           H
ATOM   1501  C   THR A 250       0.672  11.936 -35.049  1.00  0.00           C
ATOM   1502  O   THR A 250      -0.469  11.514 -35.277  1.00  0.00           O
ATOM   1503  N   SER A 251       1.602  12.046 -35.998  1.00  0.00           N
ATOM   1504  H   SER A 251       2.511  12.406 -35.766  1.00  0.00           H
ATOM   1505  CA  SER A 251       1.464  11.533 -37.350  1.00  0.00           C
ATOM   1506  HA  SER A 251       0.591  11.995 -37.800  1.00  0.00           H
ATOM   1507  CB  SER A 251       2.697  11.912 -38.173  1.00  0.00           C
ATOM   1508  HB2 SER A 251       3.494  11.189 -37.985  1.00  0.00           H
ATOM   1509  HB3 SER A 251       2.438  11.861 -39.232  1.00  0.00           H
ATOM   1510  OG  SER A 251       3.150  13.222 -37.828  1.00  0.00           O
ATOM   1511  HG  SER A 251       3.446  13.669 -38.648  1.00  0.00           H
ATOM   1512  C   SER A 251       1.251  10.013 -37.322  1.00  0.00           C
ATOM   1513  O   SER A 251       0.458   9.508 -38.148  1.00  0.00           O
ATOM   1514  OXT SER A 251       1.896   9.332 -36.492  1.00  0.00           O
TER   
END


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, April 25, 2024 10:37:46 PM GMT (wattos1)