BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype
650335 6khv RC cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   VAL A 273      19.404  -7.045  -5.597  1.00  0.00      A       
ATOM      2  CA  VAL A 273      20.053  -5.741  -5.152  1.00  0.00      A       
ATOM      3  CB  VAL A 273      19.899  -4.659  -6.249  1.00  0.00      A       
ATOM      4  CG1 VAL A 273      20.503  -5.134  -7.562  1.00  0.00      A       
ATOM      5  CG2 VAL A 273      18.442  -4.253  -6.433  1.00  0.00      A       
ATOM      6  HT1 VAL A 273      21.911  -5.079  -4.471  1.00  0.00      A       
ATOM      7  HT2 VAL A 273      22.007  -6.257  -5.679  1.00  0.00      A       
ATOM      8  HT3 VAL A 273      21.581  -6.699  -4.099  1.00  0.00      A       
ATOM      9  HA  VAL A 273      19.562  -5.408  -4.264  1.00  0.00      A       
ATOM     10  HB  VAL A 273      20.451  -3.786  -5.931  1.00  0.00      A       
ATOM     11 HG11 VAL A 273      20.389  -4.365  -8.312  1.00  0.00      A       
ATOM     12 HG12 VAL A 273      19.997  -6.032  -7.885  1.00  0.00      A       
ATOM     13 HG13 VAL A 273      21.553  -5.344  -7.419  1.00  0.00      A       
ATOM     14 HG21 VAL A 273      18.060  -3.854  -5.505  1.00  0.00      A       
ATOM     15 HG22 VAL A 273      17.862  -5.118  -6.719  1.00  0.00      A       
ATOM     16 HG23 VAL A 273      18.372  -3.500  -7.204  1.00  0.00      A       
ATOM     17  N   VAL A 273      21.484  -5.959  -4.828  1.00  0.00      A       
ATOM     18  O   VAL A 273      18.187  -7.148  -5.749  1.00  0.00      A       
ATOM     19  C   ASP A 274      19.469 -10.198  -4.939  1.00  0.00      A       
ATOM     20  CA  ASP A 274      19.797  -9.369  -6.172  1.00  0.00      A       
ATOM     21  CB  ASP A 274      20.883 -10.060  -7.007  1.00  0.00      A       
ATOM     22  CG  ASP A 274      22.219 -10.121  -6.295  1.00  0.00      A       
ATOM     23  HN  ASP A 274      21.189  -7.886  -5.617  1.00  0.00      A       
ATOM     24  HA  ASP A 274      18.905  -9.257  -6.770  1.00  0.00      A       
ATOM     25  HB2 ASP A 274      20.569 -11.069  -7.227  1.00  0.00      A       
ATOM     26  HB1 ASP A 274      21.013  -9.519  -7.932  1.00  0.00      A       
ATOM     27  N   ASP A 274      20.240  -8.042  -5.771  1.00  0.00      A       
ATOM     28  O   ASP A 274      18.498 -10.955  -4.923  1.00  0.00      A       
ATOM     29  OD1 ASP A 274      22.732 -11.231  -6.058  1.00  0.00      A       
ATOM     30  OD2 ASP A 274      22.766  -9.048  -5.964  1.00  0.00      A       
ATOM     31  C   GLU A 275      19.687  -9.617  -1.590  1.00  0.00      A       
ATOM     32  CA  GLU A 275      20.040 -10.670  -2.625  1.00  0.00      A       
ATOM     33  CB  GLU A 275      21.259 -11.453  -2.139  1.00  0.00      A       
ATOM     34  CD  GLU A 275      22.615 -13.563  -2.236  1.00  0.00      A       
ATOM     35  CG  GLU A 275      21.487 -12.766  -2.859  1.00  0.00      A       
ATOM     36  HN  GLU A 275      21.096  -9.497  -4.019  1.00  0.00      A       
ATOM     37  HA  GLU A 275      19.203 -11.341  -2.738  1.00  0.00      A       
ATOM     38  HB2 GLU A 275      22.139 -10.840  -2.269  1.00  0.00      A       
ATOM     39  HB1 GLU A 275      21.135 -11.664  -1.088  1.00  0.00      A       
ATOM     40  HG2 GLU A 275      20.581 -13.351  -2.817  1.00  0.00      A       
ATOM     41  HG1 GLU A 275      21.736 -12.561  -3.890  1.00  0.00      A       
ATOM     42  N   GLU A 275      20.293 -10.048  -3.911  1.00  0.00      A       
ATOM     43  O   GLU A 275      20.559  -8.887  -1.112  1.00  0.00      A       
ATOM     44  OE1 GLU A 275      22.522 -13.894  -1.038  1.00  0.00      A       
ATOM     45  OE2 GLU A 275      23.596 -13.873  -2.949  1.00  0.00      A       
ATOM     46  C   PRO A 276      18.341  -9.155   1.169  1.00  0.00      A       
ATOM     47  CA  PRO A 276      17.953  -8.611  -0.200  1.00  0.00      A       
ATOM     48  CB  PRO A 276      16.434  -8.576  -0.378  1.00  0.00      A       
ATOM     49  CD  PRO A 276      17.288 -10.204  -1.911  1.00  0.00      A       
ATOM     50  CG  PRO A 276      16.092  -9.849  -1.066  1.00  0.00      A       
ATOM     51  HA  PRO A 276      18.358  -7.618  -0.323  1.00  0.00      A       
ATOM     52  HB2 PRO A 276      15.955  -8.506   0.587  1.00  0.00      A       
ATOM     53  HB1 PRO A 276      16.163  -7.723  -0.982  1.00  0.00      A       
ATOM     54  HD2 PRO A 276      17.453 -11.271  -1.906  1.00  0.00      A       
ATOM     55  HD1 PRO A 276      17.155  -9.850  -2.919  1.00  0.00      A       
ATOM     56  HG2 PRO A 276      15.908 -10.622  -0.333  1.00  0.00      A       
ATOM     57  HG1 PRO A 276      15.222  -9.708  -1.690  1.00  0.00      A       
ATOM     58  N   PRO A 276      18.402  -9.499  -1.259  1.00  0.00      A       
ATOM     59  O   PRO A 276      19.058  -8.496   1.920  1.00  0.00      A       
ATOM     60  C   GLU A 277      17.831 -10.091   3.923  1.00  0.00      A       
ATOM     61  CA  GLU A 277      18.197 -11.007   2.758  1.00  0.00      A       
ATOM     62  CB  GLU A 277      19.677 -11.391   2.824  1.00  0.00      A       
ATOM     63  CD  GLU A 277      19.376 -13.434   4.265  1.00  0.00      A       
ATOM     64  CG  GLU A 277      19.914 -12.884   2.962  1.00  0.00      A       
ATOM     65  HN  GLU A 277      17.366 -10.869   0.813  1.00  0.00      A       
ATOM     66  HA  GLU A 277      17.597 -11.900   2.824  1.00  0.00      A       
ATOM     67  HB2 GLU A 277      20.165 -11.053   1.921  1.00  0.00      A       
ATOM     68  HB1 GLU A 277      20.126 -10.897   3.671  1.00  0.00      A       
ATOM     69  HG2 GLU A 277      19.425 -13.392   2.144  1.00  0.00      A       
ATOM     70  HG1 GLU A 277      20.977 -13.074   2.920  1.00  0.00      A       
ATOM     71  N   GLU A 277      17.898 -10.373   1.476  1.00  0.00      A       
ATOM     72  O   GLU A 277      18.495 -10.079   4.963  1.00  0.00      A       
ATOM     73  OE1 GLU A 277      20.089 -13.362   5.288  1.00  0.00      A       
ATOM     74  OE2 GLU A 277      18.237 -13.940   4.270  1.00  0.00      A       
ATOM     75  C   SER A 278      14.856  -8.068   4.555  1.00  0.00      A       
ATOM     76  CA  SER A 278      16.332  -8.380   4.735  1.00  0.00      A       
ATOM     77  CB  SER A 278      17.159  -7.105   4.645  1.00  0.00      A       
ATOM     78  HN  SER A 278      16.323  -9.342   2.872  1.00  0.00      A       
ATOM     79  HA  SER A 278      16.479  -8.829   5.705  1.00  0.00      A       
ATOM     80  HB2 SER A 278      16.924  -6.455   5.475  1.00  0.00      A       
ATOM     81  HB1 SER A 278      18.200  -7.376   4.677  1.00  0.00      A       
ATOM     82  HG  SER A 278      17.690  -6.485   2.855  1.00  0.00      A       
ATOM     83  N   SER A 278      16.785  -9.311   3.728  1.00  0.00      A       
ATOM     84  O   SER A 278      14.359  -7.985   3.431  1.00  0.00      A       
ATOM     85  OG  SER A 278      16.912  -6.412   3.431  1.00  0.00      A       
ATOM     86  C   MET A 279      12.610  -6.429   6.722  1.00  0.00      A       
ATOM     87  CA  MET A 279      12.779  -7.508   5.667  1.00  0.00      A       
ATOM     88  CB  MET A 279      11.847  -8.684   5.975  1.00  0.00      A       
ATOM     89  CE  MET A 279      11.389 -10.652   2.328  1.00  0.00      A       
ATOM     90  CG  MET A 279      11.845  -9.767   4.908  1.00  0.00      A       
ATOM     91  HN  MET A 279      14.589  -8.176   6.525  1.00  0.00      A       
ATOM     92  HA  MET A 279      12.545  -7.098   4.692  1.00  0.00      A       
ATOM     93  HB2 MET A 279      12.161  -9.132   6.905  1.00  0.00      A       
ATOM     94  HB1 MET A 279      10.839  -8.313   6.085  1.00  0.00      A       
ATOM     95  HE1 MET A 279      10.975 -10.476   1.345  1.00  0.00      A       
ATOM     96  HE2 MET A 279      10.926 -11.524   2.762  1.00  0.00      A       
ATOM     97  HE3 MET A 279      12.454 -10.813   2.245  1.00  0.00      A       
ATOM     98  HG2 MET A 279      12.866 -10.051   4.702  1.00  0.00      A       
ATOM     99  HG1 MET A 279      11.304 -10.624   5.282  1.00  0.00      A       
ATOM    100  N   MET A 279      14.161  -7.948   5.667  1.00  0.00      A       
ATOM    101  O   MET A 279      12.659  -6.711   7.921  1.00  0.00      A       
ATOM    102  SD  MET A 279      11.079  -9.228   3.369  1.00  0.00      A       
ATOM    103  C   VAL A 280      10.804  -3.672   7.288  1.00  0.00      A       
ATOM    104  CA  VAL A 280      12.260  -4.094   7.212  1.00  0.00      A       
ATOM    105  CB  VAL A 280      13.122  -2.877   6.827  1.00  0.00      A       
ATOM    106  CG1 VAL A 280      12.978  -1.781   7.871  1.00  0.00      A       
ATOM    107  CG2 VAL A 280      14.577  -3.284   6.678  1.00  0.00      A       
ATOM    108  HN  VAL A 280      12.417  -5.017   5.313  1.00  0.00      A       
ATOM    109  HA  VAL A 280      12.569  -4.431   8.190  1.00  0.00      A       
ATOM    110  HB  VAL A 280      12.775  -2.494   5.876  1.00  0.00      A       
ATOM    111 HG11 VAL A 280      13.728  -1.913   8.638  1.00  0.00      A       
ATOM    112 HG12 VAL A 280      11.994  -1.846   8.322  1.00  0.00      A       
ATOM    113 HG13 VAL A 280      13.101  -0.816   7.403  1.00  0.00      A       
ATOM    114 HG21 VAL A 280      15.166  -2.422   6.401  1.00  0.00      A       
ATOM    115 HG22 VAL A 280      14.663  -4.038   5.910  1.00  0.00      A       
ATOM    116 HG23 VAL A 280      14.939  -3.681   7.614  1.00  0.00      A       
ATOM    117  N   VAL A 280      12.426  -5.197   6.285  1.00  0.00      A       
ATOM    118  O   VAL A 280      10.115  -3.584   6.276  1.00  0.00      A       
ATOM    119  C   ASN A 281       9.001  -1.462   8.878  1.00  0.00      A       
ATOM    120  CA  ASN A 281       8.983  -2.967   8.703  1.00  0.00      A       
ATOM    121  CB  ASN A 281       8.328  -3.648   9.905  1.00  0.00      A       
ATOM    122  CG  ASN A 281       7.996  -5.104   9.633  1.00  0.00      A       
ATOM    123  HN  ASN A 281      10.937  -3.554   9.265  1.00  0.00      A       
ATOM    124  HA  ASN A 281       8.417  -3.202   7.816  1.00  0.00      A       
ATOM    125  HB2 ASN A 281       9.004  -3.605  10.743  1.00  0.00      A       
ATOM    126  HB1 ASN A 281       7.414  -3.129  10.154  1.00  0.00      A       
ATOM    127 HD21 ASN A 281       9.669  -5.686  10.530  1.00  0.00      A       
ATOM    128 HD22 ASN A 281       8.677  -6.956   9.879  1.00  0.00      A       
ATOM    129  N   ASN A 281      10.339  -3.439   8.495  1.00  0.00      A       
ATOM    130  ND2 ASN A 281       8.865  -6.004  10.058  1.00  0.00      A       
ATOM    131  O   ASN A 281       9.701  -0.930   9.741  1.00  0.00      A       
ATOM    132  OD1 ASN A 281       6.947  -5.416   9.066  1.00  0.00      A       
ATOM    133  C   LEU A 282       7.312   1.236   9.056  1.00  0.00      A       
ATOM    134  CA  LEU A 282       8.260   0.668   8.003  1.00  0.00      A       
ATOM    135  CB  LEU A 282       7.868   1.132   6.598  1.00  0.00      A       
ATOM    136  CD1 LEU A 282       9.679   2.854   6.417  1.00  0.00      A       
ATOM    137  CD2 LEU A 282       7.748   2.895   4.837  1.00  0.00      A       
ATOM    138  CG  LEU A 282       8.192   2.584   6.258  1.00  0.00      A       
ATOM    139  HN  LEU A 282       7.650  -1.266   7.428  1.00  0.00      A       
ATOM    140  HA  LEU A 282       9.263   0.998   8.220  1.00  0.00      A       
ATOM    141  HB2 LEU A 282       8.377   0.504   5.886  1.00  0.00      A       
ATOM    142  HB1 LEU A 282       6.805   0.990   6.481  1.00  0.00      A       
ATOM    143 HD11 LEU A 282      10.234   2.223   5.740  1.00  0.00      A       
ATOM    144 HD12 LEU A 282       9.977   2.641   7.434  1.00  0.00      A       
ATOM    145 HD13 LEU A 282       9.882   3.890   6.191  1.00  0.00      A       
ATOM    146 HD21 LEU A 282       6.687   2.715   4.744  1.00  0.00      A       
ATOM    147 HD22 LEU A 282       8.283   2.260   4.146  1.00  0.00      A       
ATOM    148 HD23 LEU A 282       7.957   3.929   4.613  1.00  0.00      A       
ATOM    149  HG  LEU A 282       7.656   3.236   6.931  1.00  0.00      A       
ATOM    150  N   LEU A 282       8.244  -0.780   8.041  1.00  0.00      A       
ATOM    151  O   LEU A 282       6.249   0.671   9.314  1.00  0.00      A       
ATOM    152  C   ALA A 283       6.371   4.306  10.252  1.00  0.00      A       
ATOM    153  CA  ALA A 283       6.907   2.958  10.718  1.00  0.00      A       
ATOM    154  CB  ALA A 283       7.719   3.111  11.996  1.00  0.00      A       
ATOM    155  HN  ALA A 283       8.584   2.733   9.445  1.00  0.00      A       
ATOM    156  HA  ALA A 283       6.072   2.304  10.929  1.00  0.00      A       
ATOM    157  HB1 ALA A 283       7.100   3.546  12.767  1.00  0.00      A       
ATOM    158  HB2 ALA A 283       8.567   3.755  11.808  1.00  0.00      A       
ATOM    159  HB3 ALA A 283       8.070   2.142  12.317  1.00  0.00      A       
ATOM    160  N   ALA A 283       7.715   2.332   9.682  1.00  0.00      A       
ATOM    161  O   ALA A 283       5.422   4.842  10.827  1.00  0.00      A       
ATOM    162  C   PHE A 284       5.940   5.915   7.267  1.00  0.00      A       
ATOM    163  CA  PHE A 284       6.535   6.116   8.651  1.00  0.00      A       
ATOM    164  CB  PHE A 284       7.707   7.102   8.581  1.00  0.00      A       
ATOM    165  CD1 PHE A 284       6.674   9.392   8.580  1.00  0.00      A       
ATOM    166  CD2 PHE A 284       7.739   8.631   6.586  1.00  0.00      A       
ATOM    167  CE1 PHE A 284       6.362  10.587   7.958  1.00  0.00      A       
ATOM    168  CE2 PHE A 284       7.428   9.823   5.959  1.00  0.00      A       
ATOM    169  CG  PHE A 284       7.367   8.402   7.902  1.00  0.00      A       
ATOM    170  CZ  PHE A 284       6.738  10.802   6.647  1.00  0.00      A       
ATOM    171  HN  PHE A 284       7.713   4.364   8.773  1.00  0.00      A       
ATOM    172  HA  PHE A 284       5.774   6.517   9.304  1.00  0.00      A       
ATOM    173  HB2 PHE A 284       8.038   7.329   9.583  1.00  0.00      A       
ATOM    174  HB1 PHE A 284       8.518   6.642   8.035  1.00  0.00      A       
ATOM    175  HD1 PHE A 284       6.378   9.227   9.605  1.00  0.00      A       
ATOM    176  HD2 PHE A 284       8.279   7.866   6.046  1.00  0.00      A       
ATOM    177  HE1 PHE A 284       5.822  11.351   8.498  1.00  0.00      A       
ATOM    178  HE2 PHE A 284       7.724   9.989   4.934  1.00  0.00      A       
ATOM    179  HZ  PHE A 284       6.493  11.733   6.161  1.00  0.00      A       
ATOM    180  N   PHE A 284       6.969   4.843   9.201  1.00  0.00      A       
ATOM    181  O   PHE A 284       6.555   5.289   6.410  1.00  0.00      A       
ATOM    182  C   VAL A 285       3.817   7.740   5.209  1.00  0.00      A       
ATOM    183  CA  VAL A 285       4.099   6.346   5.760  1.00  0.00      A       
ATOM    184  CB  VAL A 285       2.782   5.538   5.861  1.00  0.00      A       
ATOM    185  CG1 VAL A 285       1.752   6.266   6.712  1.00  0.00      A       
ATOM    186  CG2 VAL A 285       2.225   5.223   4.479  1.00  0.00      A       
ATOM    187  HN  VAL A 285       4.310   6.946   7.773  1.00  0.00      A       
ATOM    188  HA  VAL A 285       4.768   5.829   5.087  1.00  0.00      A       
ATOM    189  HB  VAL A 285       3.008   4.601   6.348  1.00  0.00      A       
ATOM    190 HG11 VAL A 285       2.143   6.408   7.709  1.00  0.00      A       
ATOM    191 HG12 VAL A 285       0.846   5.679   6.761  1.00  0.00      A       
ATOM    192 HG13 VAL A 285       1.533   7.228   6.271  1.00  0.00      A       
ATOM    193 HG21 VAL A 285       1.302   4.670   4.580  1.00  0.00      A       
ATOM    194 HG22 VAL A 285       2.942   4.631   3.929  1.00  0.00      A       
ATOM    195 HG23 VAL A 285       2.037   6.144   3.947  1.00  0.00      A       
ATOM    196  N   VAL A 285       4.756   6.454   7.050  1.00  0.00      A       
ATOM    197  O   VAL A 285       3.631   8.690   5.975  1.00  0.00      A       
ATOM    198  C   LYS A 286       2.321   8.932   2.311  1.00  0.00      A       
ATOM    199  CA  LYS A 286       3.500   9.126   3.253  1.00  0.00      A       
ATOM    200  CB  LYS A 286       4.710   9.664   2.487  1.00  0.00      A       
ATOM    201  CD  LYS A 286       4.359  12.063   3.101  1.00  0.00      A       
ATOM    202  CE  LYS A 286       3.938  13.431   2.599  1.00  0.00      A       
ATOM    203  CG  LYS A 286       4.508  11.072   1.962  1.00  0.00      A       
ATOM    204  HN  LYS A 286       4.051   7.091   3.334  1.00  0.00      A       
ATOM    205  HA  LYS A 286       3.225   9.833   4.022  1.00  0.00      A       
ATOM    206  HB2 LYS A 286       5.570   9.663   3.141  1.00  0.00      A       
ATOM    207  HB1 LYS A 286       4.905   9.017   1.647  1.00  0.00      A       
ATOM    208  HD2 LYS A 286       3.609  11.697   3.786  1.00  0.00      A       
ATOM    209  HD1 LYS A 286       5.305  12.152   3.614  1.00  0.00      A       
ATOM    210  HE2 LYS A 286       4.610  13.737   1.813  1.00  0.00      A       
ATOM    211  HE1 LYS A 286       2.932  13.364   2.209  1.00  0.00      A       
ATOM    212  HG2 LYS A 286       5.364  11.348   1.366  1.00  0.00      A       
ATOM    213  HG1 LYS A 286       3.617  11.097   1.352  1.00  0.00      A       
ATOM    214  HZ1 LYS A 286       3.457  14.087   4.521  1.00  0.00      A       
ATOM    215  HZ2 LYS A 286       3.520  15.325   3.367  1.00  0.00      A       
ATOM    216  HZ3 LYS A 286       4.959  14.642   3.955  1.00  0.00      A       
ATOM    217  N   LYS A 286       3.823   7.868   3.894  1.00  0.00      A       
ATOM    218  NZ  LYS A 286       3.970  14.441   3.686  1.00  0.00      A       
ATOM    219  O   LYS A 286       2.494   8.530   1.165  1.00  0.00      A       
ATOM    220  C   ASN A 287      -1.227   9.836   2.576  1.00  0.00      A       
ATOM    221  CA  ASN A 287      -0.087   9.004   2.013  1.00  0.00      A       
ATOM    222  CB  ASN A 287      -0.501   7.523   1.968  1.00  0.00      A       
ATOM    223  CG  ASN A 287      -1.070   6.980   3.282  1.00  0.00      A       
ATOM    224  HN  ASN A 287       1.039   9.512   3.735  1.00  0.00      A       
ATOM    225  HA  ASN A 287       0.126   9.340   1.010  1.00  0.00      A       
ATOM    226  HB2 ASN A 287      -1.252   7.400   1.206  1.00  0.00      A       
ATOM    227  HB1 ASN A 287       0.364   6.929   1.702  1.00  0.00      A       
ATOM    228 HD21 ASN A 287       0.110   8.158   4.364  1.00  0.00      A       
ATOM    229 HD22 ASN A 287      -0.949   7.131   5.261  1.00  0.00      A       
ATOM    230  N   ASN A 287       1.119   9.184   2.808  1.00  0.00      A       
ATOM    231  ND2 ASN A 287      -0.587   7.473   4.415  1.00  0.00      A       
ATOM    232  O   ASN A 287      -1.089  10.451   3.634  1.00  0.00      A       
ATOM    233  OD1 ASN A 287      -1.933   6.104   3.272  1.00  0.00      A       
ATOM    234  C   ASP A 288      -4.752   9.626   1.878  1.00  0.00      A       
ATOM    235  CA  ASP A 288      -3.572  10.409   2.412  1.00  0.00      A       
ATOM    236  CB  ASP A 288      -3.764  11.904   2.144  1.00  0.00      A       
ATOM    237  CG  ASP A 288      -3.681  12.290   0.686  1.00  0.00      A       
ATOM    238  HN  ASP A 288      -2.317   9.584   0.913  1.00  0.00      A       
ATOM    239  HA  ASP A 288      -3.526  10.255   3.481  1.00  0.00      A       
ATOM    240  HB2 ASP A 288      -4.738  12.181   2.495  1.00  0.00      A       
ATOM    241  HB1 ASP A 288      -3.016  12.460   2.690  1.00  0.00      A       
ATOM    242  N   ASP A 288      -2.333   9.890   1.852  1.00  0.00      A       
ATOM    243  O   ASP A 288      -4.797   9.279   0.694  1.00  0.00      A       
ATOM    244  OD1 ASP A 288      -4.687  12.108  -0.039  1.00  0.00      A       
ATOM    245  OD2 ASP A 288      -2.604  12.745   0.244  1.00  0.00      A       
ATOM    246  C   SER A 289      -8.149   9.255   2.637  1.00  0.00      A       
ATOM    247  CA  SER A 289      -6.840   8.521   2.395  1.00  0.00      A       
ATOM    248  CB  SER A 289      -6.811   7.235   3.224  1.00  0.00      A       
ATOM    249  HN  SER A 289      -5.620   9.672   3.670  1.00  0.00      A       
ATOM    250  HA  SER A 289      -6.762   8.268   1.349  1.00  0.00      A       
ATOM    251  HB2 SER A 289      -7.737   6.698   3.082  1.00  0.00      A       
ATOM    252  HB1 SER A 289      -5.985   6.619   2.902  1.00  0.00      A       
ATOM    253  HG  SER A 289      -7.282   8.210   4.860  1.00  0.00      A       
ATOM    254  N   SER A 289      -5.697   9.336   2.754  1.00  0.00      A       
ATOM    255  O   SER A 289      -8.268  10.040   3.581  1.00  0.00      A       
ATOM    256  OG  SER A 289      -6.657   7.524   4.604  1.00  0.00      A       
ATOM    257  C   TYR A 290     -11.466   8.520   1.316  1.00  0.00      A       
ATOM    258  CA  TYR A 290     -10.476   9.465   1.990  1.00  0.00      A       
ATOM    259  CB  TYR A 290     -10.602  10.915   1.500  1.00  0.00      A       
ATOM    260  CD1 TYR A 290     -10.393  10.235  -0.917  1.00  0.00      A       
ATOM    261  CD2 TYR A 290     -11.559  12.241  -0.431  1.00  0.00      A       
ATOM    262  CE1 TYR A 290     -10.593  10.434  -2.266  1.00  0.00      A       
ATOM    263  CE2 TYR A 290     -11.775  12.450  -1.783  1.00  0.00      A       
ATOM    264  CG  TYR A 290     -10.868  11.123   0.020  1.00  0.00      A       
ATOM    265  CZ  TYR A 290     -11.284  11.542  -2.697  1.00  0.00      A       
ATOM    266  HN  TYR A 290      -8.922   8.515   0.961  1.00  0.00      A       
ATOM    267  HA  TYR A 290     -10.661   9.442   3.054  1.00  0.00      A       
ATOM    268  HB2 TYR A 290     -11.385  11.412   2.050  1.00  0.00      A       
ATOM    269  HB1 TYR A 290      -9.661  11.392   1.719  1.00  0.00      A       
ATOM    270  HD1 TYR A 290      -9.873   9.356  -0.567  1.00  0.00      A       
ATOM    271  HD2 TYR A 290     -11.939  12.951   0.289  1.00  0.00      A       
ATOM    272  HE1 TYR A 290     -10.207   9.720  -2.978  1.00  0.00      A       
ATOM    273  HE2 TYR A 290     -12.319  13.321  -2.114  1.00  0.00      A       
ATOM    274  HH  TYR A 290     -11.406  12.689  -4.238  1.00  0.00      A       
ATOM    275  N   TYR A 290      -9.125   8.997   1.781  1.00  0.00      A       
ATOM    276  O   TYR A 290     -11.114   7.777   0.396  1.00  0.00      A       
ATOM    277  OH  TYR A 290     -11.482  11.744  -4.045  1.00  0.00      A       
ATOM    278  C   GLU A 291     -14.620   8.436   0.334  1.00  0.00      A       
ATOM    279  CA  GLU A 291     -13.714   7.654   1.268  1.00  0.00      A       
ATOM    280  CB  GLU A 291     -14.503   6.994   2.402  1.00  0.00      A       
ATOM    281  CD  GLU A 291     -14.400   5.367   4.351  1.00  0.00      A       
ATOM    282  CG  GLU A 291     -13.635   6.082   3.258  1.00  0.00      A       
ATOM    283  HN  GLU A 291     -12.901   9.150   2.517  1.00  0.00      A       
ATOM    284  HA  GLU A 291     -13.220   6.882   0.695  1.00  0.00      A       
ATOM    285  HB2 GLU A 291     -14.922   7.763   3.036  1.00  0.00      A       
ATOM    286  HB1 GLU A 291     -15.304   6.406   1.981  1.00  0.00      A       
ATOM    287  HG2 GLU A 291     -13.180   5.339   2.617  1.00  0.00      A       
ATOM    288  HG1 GLU A 291     -12.860   6.678   3.716  1.00  0.00      A       
ATOM    289  N   GLU A 291     -12.683   8.526   1.799  1.00  0.00      A       
ATOM    290  O   GLU A 291     -15.159   9.485   0.694  1.00  0.00      A       
ATOM    291  OE1 GLU A 291     -14.811   6.036   5.320  1.00  0.00      A       
ATOM    292  OE2 GLU A 291     -14.548   4.125   4.269  1.00  0.00      A       
ATOM    293  C   LYS A 292     -16.560   7.782  -2.506  1.00  0.00      A       
ATOM    294  CA  LYS A 292     -15.435   8.632  -1.940  1.00  0.00      A       
ATOM    295  CB  LYS A 292     -14.404   8.966  -3.021  1.00  0.00      A       
ATOM    296  CD  LYS A 292     -13.877   9.760  -5.315  1.00  0.00      A       
ATOM    297  CE  LYS A 292     -14.403  10.299  -6.631  1.00  0.00      A       
ATOM    298  CG  LYS A 292     -14.966   9.624  -4.268  1.00  0.00      A       
ATOM    299  HN  LYS A 292     -14.452   7.004  -1.038  1.00  0.00      A       
ATOM    300  HA  LYS A 292     -15.847   9.547  -1.542  1.00  0.00      A       
ATOM    301  HB2 LYS A 292     -13.668   9.632  -2.600  1.00  0.00      A       
ATOM    302  HB1 LYS A 292     -13.911   8.051  -3.322  1.00  0.00      A       
ATOM    303  HD2 LYS A 292     -13.118  10.434  -4.944  1.00  0.00      A       
ATOM    304  HD1 LYS A 292     -13.439   8.788  -5.486  1.00  0.00      A       
ATOM    305  HE2 LYS A 292     -15.218   9.674  -6.963  1.00  0.00      A       
ATOM    306  HE1 LYS A 292     -14.758  11.307  -6.479  1.00  0.00      A       
ATOM    307  HG2 LYS A 292     -15.766   9.014  -4.661  1.00  0.00      A       
ATOM    308  HG1 LYS A 292     -15.341  10.605  -4.014  1.00  0.00      A       
ATOM    309  HZ1 LYS A 292     -12.564  10.940  -7.387  1.00  0.00      A       
ATOM    310  HZ2 LYS A 292     -13.729  10.638  -8.581  1.00  0.00      A       
ATOM    311  HZ3 LYS A 292     -12.960   9.344  -7.796  1.00  0.00      A       
ATOM    312  N   LYS A 292     -14.769   7.919  -0.870  1.00  0.00      A       
ATOM    313  NZ  LYS A 292     -13.341  10.308  -7.670  1.00  0.00      A       
ATOM    314  O   LYS A 292     -16.326   6.698  -3.036  1.00  0.00      A       
ATOM    315  C   GLY A 293     -19.479   6.668  -1.723  1.00  0.00      A       
ATOM    316  CA  GLY A 293     -18.925   7.528  -2.840  1.00  0.00      A       
ATOM    317  HN  GLY A 293     -17.895   9.171  -1.998  1.00  0.00      A       
ATOM    318  HA2 GLY A 293     -19.692   8.215  -3.170  1.00  0.00      A       
ATOM    319  HA1 GLY A 293     -18.639   6.894  -3.665  1.00  0.00      A       
ATOM    320  N   GLY A 293     -17.774   8.287  -2.402  1.00  0.00      A       
ATOM    321  O   GLY A 293     -18.938   6.665  -0.617  1.00  0.00      A       
ATOM    322  C   PRO A 294     -20.371   3.909  -0.512  1.00  0.00      A       
ATOM    323  CA  PRO A 294     -21.209   5.112  -0.946  1.00  0.00      A       
ATOM    324  CB  PRO A 294     -22.508   4.654  -1.613  1.00  0.00      A       
ATOM    325  CD  PRO A 294     -21.241   5.819  -3.280  1.00  0.00      A       
ATOM    326  CG  PRO A 294     -22.227   4.702  -3.075  1.00  0.00      A       
ATOM    327  HA  PRO A 294     -21.445   5.706  -0.075  1.00  0.00      A       
ATOM    328  HB2 PRO A 294     -22.747   3.651  -1.289  1.00  0.00      A       
ATOM    329  HB1 PRO A 294     -23.309   5.326  -1.344  1.00  0.00      A       
ATOM    330  HD2 PRO A 294     -20.540   5.563  -4.062  1.00  0.00      A       
ATOM    331  HD1 PRO A 294     -21.756   6.737  -3.521  1.00  0.00      A       
ATOM    332  HG2 PRO A 294     -21.795   3.764  -3.395  1.00  0.00      A       
ATOM    333  HG1 PRO A 294     -23.138   4.899  -3.619  1.00  0.00      A       
ATOM    334  N   PRO A 294     -20.562   5.924  -1.976  1.00  0.00      A       
ATOM    335  O   PRO A 294     -20.301   3.594   0.676  1.00  0.00      A       
ATOM    336  C   ASP A 295     -17.572   2.058  -1.531  1.00  0.00      A       
ATOM    337  CA  ASP A 295     -19.050   1.990  -1.177  1.00  0.00      A       
ATOM    338  CB  ASP A 295     -19.698   0.859  -1.965  1.00  0.00      A       
ATOM    339  CG  ASP A 295     -19.529  -0.495  -1.314  1.00  0.00      A       
ATOM    340  HN  ASP A 295     -19.736   3.587  -2.385  1.00  0.00      A       
ATOM    341  HA  ASP A 295     -19.151   1.785  -0.124  1.00  0.00      A       
ATOM    342  HB2 ASP A 295     -20.752   1.060  -2.077  1.00  0.00      A       
ATOM    343  HB1 ASP A 295     -19.237   0.820  -2.939  1.00  0.00      A       
ATOM    344  N   ASP A 295     -19.738   3.242  -1.467  1.00  0.00      A       
ATOM    345  O   ASP A 295     -16.878   1.049  -1.512  1.00  0.00      A       
ATOM    346  OD1 ASP A 295     -18.738  -1.310  -1.832  1.00  0.00      A       
ATOM    347  OD2 ASP A 295     -20.202  -0.755  -0.294  1.00  0.00      A       
ATOM    348  C   SER A 296     -14.839   4.203  -1.483  1.00  0.00      A       
ATOM    349  CA  SER A 296     -15.712   3.322  -2.359  1.00  0.00      A       
ATOM    350  CB  SER A 296     -15.702   3.817  -3.812  1.00  0.00      A       
ATOM    351  HN  SER A 296     -17.617   4.039  -1.769  1.00  0.00      A       
ATOM    352  HA  SER A 296     -15.296   2.328  -2.331  1.00  0.00      A       
ATOM    353  HB2 SER A 296     -16.425   3.254  -4.386  1.00  0.00      A       
ATOM    354  HB1 SER A 296     -15.968   4.864  -3.831  1.00  0.00      A       
ATOM    355  HG  SER A 296     -13.972   2.910  -4.006  1.00  0.00      A       
ATOM    356  N   SER A 296     -17.075   3.231  -1.866  1.00  0.00      A       
ATOM    357  O   SER A 296     -15.301   5.148  -0.847  1.00  0.00      A       
ATOM    358  OG  SER A 296     -14.422   3.659  -4.409  1.00  0.00      A       
ATOM    359  C   VAL A 297     -11.286   4.632  -1.555  1.00  0.00      A       
ATOM    360  CA  VAL A 297     -12.562   4.584  -0.722  1.00  0.00      A       
ATOM    361  CB  VAL A 297     -12.299   3.944   0.663  1.00  0.00      A       
ATOM    362  CG1 VAL A 297     -11.992   2.462   0.544  1.00  0.00      A       
ATOM    363  CG2 VAL A 297     -11.173   4.660   1.396  1.00  0.00      A       
ATOM    364  HN  VAL A 297     -13.292   3.039  -1.937  1.00  0.00      A       
ATOM    365  HA  VAL A 297     -12.925   5.590  -0.570  1.00  0.00      A       
ATOM    366  HB  VAL A 297     -13.202   4.045   1.243  1.00  0.00      A       
ATOM    367 HG11 VAL A 297     -11.758   2.062   1.521  1.00  0.00      A       
ATOM    368 HG12 VAL A 297     -11.147   2.323  -0.114  1.00  0.00      A       
ATOM    369 HG13 VAL A 297     -12.850   1.946   0.141  1.00  0.00      A       
ATOM    370 HG21 VAL A 297     -11.055   4.230   2.380  1.00  0.00      A       
ATOM    371 HG22 VAL A 297     -11.411   5.710   1.486  1.00  0.00      A       
ATOM    372 HG23 VAL A 297     -10.254   4.547   0.841  1.00  0.00      A       
ATOM    373  N   VAL A 297     -13.568   3.845  -1.447  1.00  0.00      A       
ATOM    374  O   VAL A 297     -10.730   3.598  -1.921  1.00  0.00      A       
ATOM    375  C   VAL A 298      -8.575   6.729  -2.058  1.00  0.00      A       
ATOM    376  CA  VAL A 298      -9.690   5.972  -2.761  1.00  0.00      A       
ATOM    377  CB  VAL A 298     -10.068   6.633  -4.110  1.00  0.00      A       
ATOM    378  CG1 VAL A 298     -11.163   7.669  -3.930  1.00  0.00      A       
ATOM    379  CG2 VAL A 298      -8.852   7.252  -4.780  1.00  0.00      A       
ATOM    380  HN  VAL A 298     -11.274   6.627  -1.540  1.00  0.00      A       
ATOM    381  HA  VAL A 298      -9.332   4.975  -2.975  1.00  0.00      A       
ATOM    382  HB  VAL A 298     -10.446   5.859  -4.759  1.00  0.00      A       
ATOM    383 HG11 VAL A 298     -10.871   8.376  -3.170  1.00  0.00      A       
ATOM    384 HG12 VAL A 298     -12.075   7.173  -3.633  1.00  0.00      A       
ATOM    385 HG13 VAL A 298     -11.326   8.190  -4.862  1.00  0.00      A       
ATOM    386 HG21 VAL A 298      -9.105   7.546  -5.788  1.00  0.00      A       
ATOM    387 HG22 VAL A 298      -8.055   6.528  -4.801  1.00  0.00      A       
ATOM    388 HG23 VAL A 298      -8.535   8.119  -4.219  1.00  0.00      A       
ATOM    389  N   VAL A 298     -10.839   5.825  -1.894  1.00  0.00      A       
ATOM    390  O   VAL A 298      -8.787   7.780  -1.458  1.00  0.00      A       
ATOM    391  C   VAL A 299      -5.097   6.895  -2.372  1.00  0.00      A       
ATOM    392  CA  VAL A 299      -6.243   6.677  -1.406  1.00  0.00      A       
ATOM    393  CB  VAL A 299      -5.800   5.676  -0.321  1.00  0.00      A       
ATOM    394  CG1 VAL A 299      -4.655   6.236   0.506  1.00  0.00      A       
ATOM    395  CG2 VAL A 299      -6.981   5.289   0.557  1.00  0.00      A       
ATOM    396  HN  VAL A 299      -7.284   5.349  -2.662  1.00  0.00      A       
ATOM    397  HA  VAL A 299      -6.510   7.611  -0.933  1.00  0.00      A       
ATOM    398  HB  VAL A 299      -5.447   4.782  -0.819  1.00  0.00      A       
ATOM    399 HG11 VAL A 299      -4.672   5.795   1.491  1.00  0.00      A       
ATOM    400 HG12 VAL A 299      -4.762   7.315   0.583  1.00  0.00      A       
ATOM    401 HG13 VAL A 299      -3.718   6.002   0.022  1.00  0.00      A       
ATOM    402 HG21 VAL A 299      -7.631   4.620   0.012  1.00  0.00      A       
ATOM    403 HG22 VAL A 299      -7.532   6.182   0.825  1.00  0.00      A       
ATOM    404 HG23 VAL A 299      -6.624   4.799   1.451  1.00  0.00      A       
ATOM    405  N   VAL A 299      -7.392   6.155  -2.114  1.00  0.00      A       
ATOM    406  O   VAL A 299      -5.045   6.255  -3.418  1.00  0.00      A       
ATOM    407  C   HIS A 300      -1.746   7.887  -1.892  1.00  0.00      A       
ATOM    408  CA  HIS A 300      -2.951   7.868  -2.800  1.00  0.00      A       
ATOM    409  CB  HIS A 300      -2.898   9.023  -3.814  1.00  0.00      A       
ATOM    410  CD2 HIS A 300      -2.714  11.236  -2.483  1.00  0.00      A       
ATOM    411  CE1 HIS A 300      -4.484  12.232  -3.286  1.00  0.00      A       
ATOM    412  CG  HIS A 300      -3.309  10.377  -3.336  1.00  0.00      A       
ATOM    413  HN  HIS A 300      -4.316   8.377  -1.253  1.00  0.00      A       
ATOM    414  HA  HIS A 300      -2.901   6.944  -3.363  1.00  0.00      A       
ATOM    415  HB2 HIS A 300      -1.882   9.117  -4.144  1.00  0.00      A       
ATOM    416  HB1 HIS A 300      -3.518   8.769  -4.663  1.00  0.00      A       
ATOM    417  HD1 HIS A 300      -5.061  10.665  -4.471  1.00  0.00      A       
ATOM    418  HD2 HIS A 300      -1.811  11.051  -1.918  1.00  0.00      A       
ATOM    419  HE1 HIS A 300      -5.250  12.969  -3.483  1.00  0.00      A       
ATOM    420  HE2 HIS A 300      -3.434  13.048  -1.738  1.00  0.00      A       
ATOM    421  N   HIS A 300      -4.180   7.791  -2.040  1.00  0.00      A       
ATOM    422  ND1 HIS A 300      -4.419  11.029  -3.818  1.00  0.00      A       
ATOM    423  NE2 HIS A 300      -3.460  12.386  -2.467  1.00  0.00      A       
ATOM    424  O   HIS A 300      -1.592   8.762  -1.034  1.00  0.00      A       
ATOM    425  C   VAL A 301       1.450   7.368  -2.132  1.00  0.00      A       
ATOM    426  CA  VAL A 301       0.312   6.740  -1.346  1.00  0.00      A       
ATOM    427  CB  VAL A 301       0.611   5.250  -1.070  1.00  0.00      A       
ATOM    428  CG1 VAL A 301      -0.495   4.640  -0.230  1.00  0.00      A       
ATOM    429  CG2 VAL A 301       0.769   4.473  -2.372  1.00  0.00      A       
ATOM    430  HN  VAL A 301      -1.142   6.203  -2.753  1.00  0.00      A       
ATOM    431  HA  VAL A 301       0.205   7.251  -0.400  1.00  0.00      A       
ATOM    432  HB  VAL A 301       1.536   5.181  -0.517  1.00  0.00      A       
ATOM    433 HG11 VAL A 301      -1.368   4.483  -0.847  1.00  0.00      A       
ATOM    434 HG12 VAL A 301      -0.743   5.318   0.569  1.00  0.00      A       
ATOM    435 HG13 VAL A 301      -0.164   3.698   0.179  1.00  0.00      A       
ATOM    436 HG21 VAL A 301       1.642   4.828  -2.899  1.00  0.00      A       
ATOM    437 HG22 VAL A 301      -0.108   4.621  -2.990  1.00  0.00      A       
ATOM    438 HG23 VAL A 301       0.882   3.422  -2.154  1.00  0.00      A       
ATOM    439  N   VAL A 301      -0.918   6.882  -2.078  1.00  0.00      A       
ATOM    440  O   VAL A 301       1.514   7.247  -3.356  1.00  0.00      A       
ATOM    441  C   TYR A 302       4.628   7.705  -2.046  1.00  0.00      A       
ATOM    442  CA  TYR A 302       3.465   8.672  -2.097  1.00  0.00      A       
ATOM    443  CB  TYR A 302       3.840   9.992  -1.418  1.00  0.00      A       
ATOM    444  CD1 TYR A 302       1.649  10.962  -0.638  1.00  0.00      A       
ATOM    445  CD2 TYR A 302       2.828  12.109  -2.361  1.00  0.00      A       
ATOM    446  CE1 TYR A 302       0.648  11.910  -0.681  1.00  0.00      A       
ATOM    447  CE2 TYR A 302       1.831  13.065  -2.410  1.00  0.00      A       
ATOM    448  CG  TYR A 302       2.750  11.041  -1.476  1.00  0.00      A       
ATOM    449  CZ  TYR A 302       0.743  12.962  -1.567  1.00  0.00      A       
ATOM    450  HN  TYR A 302       2.213   8.175  -0.479  1.00  0.00      A       
ATOM    451  HA  TYR A 302       3.204   8.857  -3.124  1.00  0.00      A       
ATOM    452  HB2 TYR A 302       4.062   9.803  -0.379  1.00  0.00      A       
ATOM    453  HB1 TYR A 302       4.712  10.398  -1.897  1.00  0.00      A       
ATOM    454  HD1 TYR A 302       1.583  10.138   0.054  1.00  0.00      A       
ATOM    455  HD2 TYR A 302       3.682  12.186  -3.019  1.00  0.00      A       
ATOM    456  HE1 TYR A 302      -0.201  11.828  -0.021  1.00  0.00      A       
ATOM    457  HE2 TYR A 302       1.907  13.889  -3.106  1.00  0.00      A       
ATOM    458  HH  TYR A 302      -0.565  14.093  -0.724  1.00  0.00      A       
ATOM    459  N   TYR A 302       2.326   8.069  -1.447  1.00  0.00      A       
ATOM    460  O   TYR A 302       5.279   7.551  -1.009  1.00  0.00      A       
ATOM    461  OH  TYR A 302      -0.254  13.907  -1.619  1.00  0.00      A       
ATOM    462  C   VAL A 303       6.854   6.462  -4.417  1.00  0.00      A       
ATOM    463  CA  VAL A 303       5.962   6.088  -3.249  1.00  0.00      A       
ATOM    464  CB  VAL A 303       5.442   4.645  -3.423  1.00  0.00      A       
ATOM    465  CG1 VAL A 303       6.546   3.651  -3.143  1.00  0.00      A       
ATOM    466  CG2 VAL A 303       4.247   4.383  -2.518  1.00  0.00      A       
ATOM    467  HN  VAL A 303       4.299   7.189  -3.944  1.00  0.00      A       
ATOM    468  HA  VAL A 303       6.542   6.139  -2.339  1.00  0.00      A       
ATOM    469  HB  VAL A 303       5.124   4.518  -4.449  1.00  0.00      A       
ATOM    470 HG11 VAL A 303       6.724   3.599  -2.079  1.00  0.00      A       
ATOM    471 HG12 VAL A 303       7.449   3.977  -3.640  1.00  0.00      A       
ATOM    472 HG13 VAL A 303       6.259   2.676  -3.512  1.00  0.00      A       
ATOM    473 HG21 VAL A 303       3.415   4.991  -2.838  1.00  0.00      A       
ATOM    474 HG22 VAL A 303       4.505   4.635  -1.499  1.00  0.00      A       
ATOM    475 HG23 VAL A 303       3.975   3.341  -2.573  1.00  0.00      A       
ATOM    476  N   VAL A 303       4.870   7.037  -3.160  1.00  0.00      A       
ATOM    477  O   VAL A 303       6.467   6.344  -5.583  1.00  0.00      A       
ATOM    478  C   LYS A 304      10.360   6.861  -4.905  1.00  0.00      A       
ATOM    479  CA  LYS A 304       8.970   7.451  -5.053  1.00  0.00      A       
ATOM    480  CB  LYS A 304       9.017   8.959  -4.826  1.00  0.00      A       
ATOM    481  CD  LYS A 304       9.153  10.825  -3.128  1.00  0.00      A       
ATOM    482  CE  LYS A 304       9.251  11.144  -1.645  1.00  0.00      A       
ATOM    483  CG  LYS A 304       9.238   9.329  -3.366  1.00  0.00      A       
ATOM    484  HN  LYS A 304       8.353   6.796  -3.158  1.00  0.00      A       
ATOM    485  HA  LYS A 304       8.597   7.249  -6.044  1.00  0.00      A       
ATOM    486  HB2 LYS A 304       9.825   9.367  -5.405  1.00  0.00      A       
ATOM    487  HB1 LYS A 304       8.087   9.397  -5.152  1.00  0.00      A       
ATOM    488  HD2 LYS A 304       9.965  11.313  -3.649  1.00  0.00      A       
ATOM    489  HD1 LYS A 304       8.210  11.191  -3.506  1.00  0.00      A       
ATOM    490  HE2 LYS A 304       8.438  10.654  -1.132  1.00  0.00      A       
ATOM    491  HE1 LYS A 304      10.192  10.763  -1.273  1.00  0.00      A       
ATOM    492  HG2 LYS A 304       8.485   8.840  -2.768  1.00  0.00      A       
ATOM    493  HG1 LYS A 304      10.215   8.981  -3.065  1.00  0.00      A       
ATOM    494  HZ1 LYS A 304       9.205  12.779  -0.348  1.00  0.00      A       
ATOM    495  HZ2 LYS A 304       8.294  12.999  -1.765  1.00  0.00      A       
ATOM    496  HZ3 LYS A 304       9.988  13.091  -1.820  1.00  0.00      A       
ATOM    497  N   LYS A 304       8.062   6.871  -4.089  1.00  0.00      A       
ATOM    498  NZ  LYS A 304       9.180  12.603  -1.377  1.00  0.00      A       
ATOM    499  O   LYS A 304      10.676   6.262  -3.874  1.00  0.00      A       
ATOM    500  C   GLU A 305      12.634   5.083  -5.643  1.00  0.00      A       
ATOM    501  CA  GLU A 305      12.558   6.577  -5.939  1.00  0.00      A       
ATOM    502  CB  GLU A 305      13.369   7.394  -4.932  1.00  0.00      A       
ATOM    503  CD  GLU A 305      14.149   9.730  -4.313  1.00  0.00      A       
ATOM    504  CG  GLU A 305      13.305   8.878  -5.236  1.00  0.00      A       
ATOM    505  HN  GLU A 305      10.845   7.525  -6.726  1.00  0.00      A       
ATOM    506  HA  GLU A 305      12.957   6.749  -6.926  1.00  0.00      A       
ATOM    507  HB2 GLU A 305      12.974   7.227  -3.940  1.00  0.00      A       
ATOM    508  HB1 GLU A 305      14.401   7.081  -4.967  1.00  0.00      A       
ATOM    509  HG2 GLU A 305      13.643   9.025  -6.245  1.00  0.00      A       
ATOM    510  HG1 GLU A 305      12.274   9.201  -5.157  1.00  0.00      A       
ATOM    511  N   GLU A 305      11.179   7.042  -5.937  1.00  0.00      A       
ATOM    512  O   GLU A 305      13.557   4.604  -4.984  1.00  0.00      A       
ATOM    513  OE1 GLU A 305      15.389   9.731  -4.467  1.00  0.00      A       
ATOM    514  OE2 GLU A 305      13.586  10.375  -3.406  1.00  0.00      A       
ATOM    515  C   ILE A 306      12.068   2.059  -6.970  1.00  0.00      A       
ATOM    516  CA  ILE A 306      11.513   2.941  -5.866  1.00  0.00      A       
ATOM    517  CB  ILE A 306      10.024   2.597  -5.647  1.00  0.00      A       
ATOM    518  CD1 ILE A 306      10.183   3.041  -3.143  1.00  0.00      A       
ATOM    519  CG1 ILE A 306       9.480   3.361  -4.443  1.00  0.00      A       
ATOM    520  CG2 ILE A 306       9.820   1.097  -5.472  1.00  0.00      A       
ATOM    521  HN  ILE A 306      11.044   4.773  -6.804  1.00  0.00      A       
ATOM    522  HA  ILE A 306      12.046   2.736  -4.950  1.00  0.00      A       
ATOM    523  HB  ILE A 306       9.479   2.904  -6.527  1.00  0.00      A       
ATOM    524 HD11 ILE A 306      11.235   3.257  -3.242  1.00  0.00      A       
ATOM    525 HD12 ILE A 306      10.049   1.994  -2.909  1.00  0.00      A       
ATOM    526 HD13 ILE A 306       9.765   3.644  -2.351  1.00  0.00      A       
ATOM    527 HG12 ILE A 306       9.589   4.421  -4.621  1.00  0.00      A       
ATOM    528 HG11 ILE A 306       8.433   3.128  -4.319  1.00  0.00      A       
ATOM    529 HG21 ILE A 306      10.430   0.746  -4.654  1.00  0.00      A       
ATOM    530 HG22 ILE A 306      10.107   0.588  -6.382  1.00  0.00      A       
ATOM    531 HG23 ILE A 306       8.780   0.896  -5.260  1.00  0.00      A       
ATOM    532  N   ILE A 306      11.670   4.350  -6.174  1.00  0.00      A       
ATOM    533  O   ILE A 306      11.862   2.323  -8.156  1.00  0.00      A       
ATOM    534  C   CYS A 307      11.970  -0.852  -7.848  1.00  0.00      A       
ATOM    535  CA  CYS A 307      13.194  -0.009  -7.503  1.00  0.00      A       
ATOM    536  CB  CYS A 307      14.290  -0.880  -6.884  1.00  0.00      A       
ATOM    537  HN  CYS A 307      13.021   0.931  -5.623  1.00  0.00      A       
ATOM    538  HA  CYS A 307      13.566   0.468  -8.398  1.00  0.00      A       
ATOM    539  HB2 CYS A 307      15.076  -0.247  -6.504  1.00  0.00      A       
ATOM    540  HB1 CYS A 307      13.867  -1.447  -6.069  1.00  0.00      A       
ATOM    541  HG  CYS A 307      15.567  -1.360  -9.038  1.00  0.00      A       
ATOM    542  N   CYS A 307      12.782   1.017  -6.574  1.00  0.00      A       
ATOM    543  O   CYS A 307      11.639  -1.807  -7.143  1.00  0.00      A       
ATOM    544  SG  CYS A 307      15.036  -2.052  -8.035  1.00  0.00      A       
ATOM    545  C   ARG A 308      10.207  -2.555  -9.659  1.00  0.00      A       
ATOM    546  CA  ARG A 308      10.029  -1.079  -9.327  1.00  0.00      A       
ATOM    547  CB  ARG A 308       9.439  -0.326 -10.519  1.00  0.00      A       
ATOM    548  CD  ARG A 308       8.318   1.473  -9.146  1.00  0.00      A       
ATOM    549  CG  ARG A 308       9.302   1.167 -10.266  1.00  0.00      A       
ATOM    550  CZ  ARG A 308       7.437   3.475  -7.981  1.00  0.00      A       
ATOM    551  HN  ARG A 308      11.662   0.263  -9.473  1.00  0.00      A       
ATOM    552  HA  ARG A 308       9.347  -0.996  -8.493  1.00  0.00      A       
ATOM    553  HB2 ARG A 308      10.080  -0.470 -11.377  1.00  0.00      A       
ATOM    554  HB1 ARG A 308       8.460  -0.725 -10.739  1.00  0.00      A       
ATOM    555  HD2 ARG A 308       7.328   1.180  -9.463  1.00  0.00      A       
ATOM    556  HD1 ARG A 308       8.599   0.906  -8.270  1.00  0.00      A       
ATOM    557  HE  ARG A 308       9.009   3.460  -9.220  1.00  0.00      A       
ATOM    558  HG2 ARG A 308      10.268   1.560  -9.987  1.00  0.00      A       
ATOM    559  HG1 ARG A 308       8.964   1.646 -11.175  1.00  0.00      A       
ATOM    560 HH11 ARG A 308       6.410   1.774  -7.591  1.00  0.00      A       
ATOM    561 HH12 ARG A 308       5.821   3.192  -6.791  1.00  0.00      A       
ATOM    562 HH21 ARG A 308       8.246   5.325  -8.173  1.00  0.00      A       
ATOM    563 HH22 ARG A 308       6.878   5.224  -7.102  1.00  0.00      A       
ATOM    564  N   ARG A 308      11.294  -0.466  -8.925  1.00  0.00      A       
ATOM    565  NE  ARG A 308       8.311   2.899  -8.807  1.00  0.00      A       
ATOM    566  NH1 ARG A 308       6.479   2.755  -7.407  1.00  0.00      A       
ATOM    567  NH2 ARG A 308       7.523   4.777  -7.733  1.00  0.00      A       
ATOM    568  O   ARG A 308       9.245  -3.324  -9.674  1.00  0.00      A       
ATOM    569  C   ASP A 309      11.571  -5.182  -8.934  1.00  0.00      A       
ATOM    570  CA  ASP A 309      11.806  -4.326 -10.174  1.00  0.00      A       
ATOM    571  CB  ASP A 309      13.278  -4.416 -10.576  1.00  0.00      A       
ATOM    572  CG  ASP A 309      13.601  -3.631 -11.829  1.00  0.00      A       
ATOM    573  HN  ASP A 309      12.156  -2.262  -9.960  1.00  0.00      A       
ATOM    574  HA  ASP A 309      11.195  -4.695 -10.979  1.00  0.00      A       
ATOM    575  HB2 ASP A 309      13.887  -4.032  -9.770  1.00  0.00      A       
ATOM    576  HB1 ASP A 309      13.528  -5.447 -10.745  1.00  0.00      A       
ATOM    577  N   ASP A 309      11.450  -2.939  -9.923  1.00  0.00      A       
ATOM    578  O   ASP A 309      11.406  -6.398  -9.026  1.00  0.00      A       
ATOM    579  OD1 ASP A 309      13.468  -4.190 -12.939  1.00  0.00      A       
ATOM    580  OD2 ASP A 309      13.985  -2.450 -11.712  1.00  0.00      A       
ATOM    581  C   THR A 310      10.270  -4.831  -5.702  1.00  0.00      A       
ATOM    582  CA  THR A 310      11.485  -5.253  -6.513  1.00  0.00      A       
ATOM    583  CB  THR A 310      12.771  -5.015  -5.706  1.00  0.00      A       
ATOM    584  CG2 THR A 310      13.950  -5.568  -6.472  1.00  0.00      A       
ATOM    585  HN  THR A 310      11.570  -3.556  -7.772  1.00  0.00      A       
ATOM    586  HA  THR A 310      11.416  -6.308  -6.734  1.00  0.00      A       
ATOM    587  HB  THR A 310      12.699  -5.534  -4.766  1.00  0.00      A       
ATOM    588  HG1 THR A 310      12.525  -3.104  -6.161  1.00  0.00      A       
ATOM    589 HG21 THR A 310      13.788  -5.381  -7.523  1.00  0.00      A       
ATOM    590 HG22 THR A 310      14.032  -6.632  -6.299  1.00  0.00      A       
ATOM    591 HG23 THR A 310      14.857  -5.077  -6.153  1.00  0.00      A       
ATOM    592  N   THR A 310      11.550  -4.538  -7.776  1.00  0.00      A       
ATOM    593  O   THR A 310      10.049  -5.306  -4.589  1.00  0.00      A       
ATOM    594  OG1 THR A 310      12.963  -3.610  -5.467  1.00  0.00      A       
ATOM    595  C   SER A 311       7.134  -4.410  -5.820  1.00  0.00      A       
ATOM    596  CA  SER A 311       8.293  -3.442  -5.621  1.00  0.00      A       
ATOM    597  CB  SER A 311       7.953  -2.049  -6.153  1.00  0.00      A       
ATOM    598  HN  SER A 311       9.710  -3.610  -7.168  1.00  0.00      A       
ATOM    599  HA  SER A 311       8.507  -3.374  -4.566  1.00  0.00      A       
ATOM    600  HB2 SER A 311       7.082  -1.669  -5.640  1.00  0.00      A       
ATOM    601  HB1 SER A 311       8.793  -1.394  -5.979  1.00  0.00      A       
ATOM    602  HG  SER A 311       7.232  -2.904  -7.764  1.00  0.00      A       
ATOM    603  N   SER A 311       9.484  -3.939  -6.278  1.00  0.00      A       
ATOM    604  O   SER A 311       6.613  -4.563  -6.930  1.00  0.00      A       
ATOM    605  OG  SER A 311       7.688  -2.079  -7.543  1.00  0.00      A       
ATOM    606  C   ARG A 312       4.564  -5.750  -3.867  1.00  0.00      A       
ATOM    607  CA  ARG A 312       5.719  -6.098  -4.795  1.00  0.00      A       
ATOM    608  CB  ARG A 312       6.309  -7.449  -4.392  1.00  0.00      A       
ATOM    609  CD  ARG A 312       8.206  -9.057  -4.620  1.00  0.00      A       
ATOM    610  CG  ARG A 312       7.488  -7.878  -5.244  1.00  0.00      A       
ATOM    611  CZ  ARG A 312      10.413 -10.119  -4.893  1.00  0.00      A       
ATOM    612  HN  ARG A 312       7.164  -4.857  -3.875  1.00  0.00      A       
ATOM    613  HA  ARG A 312       5.354  -6.158  -5.807  1.00  0.00      A       
ATOM    614  HB2 ARG A 312       6.638  -7.395  -3.364  1.00  0.00      A       
ATOM    615  HB1 ARG A 312       5.540  -8.204  -4.475  1.00  0.00      A       
ATOM    616  HD2 ARG A 312       8.533  -8.773  -3.629  1.00  0.00      A       
ATOM    617  HD1 ARG A 312       7.517  -9.886  -4.547  1.00  0.00      A       
ATOM    618  HE  ARG A 312       9.357  -9.263  -6.368  1.00  0.00      A       
ATOM    619  HG2 ARG A 312       7.129  -8.162  -6.223  1.00  0.00      A       
ATOM    620  HG1 ARG A 312       8.178  -7.053  -5.335  1.00  0.00      A       
ATOM    621 HH11 ARG A 312       9.720 -10.100  -2.990  1.00  0.00      A       
ATOM    622 HH12 ARG A 312      11.263 -10.870  -3.205  1.00  0.00      A       
ATOM    623 HH21 ARG A 312      11.380 -10.299  -6.670  1.00  0.00      A       
ATOM    624 HH22 ARG A 312      12.199 -10.981  -5.296  1.00  0.00      A       
ATOM    625  N   ARG A 312       6.748  -5.072  -4.742  1.00  0.00      A       
ATOM    626  NE  ARG A 312       9.367  -9.472  -5.403  1.00  0.00      A       
ATOM    627  NH1 ARG A 312      10.465 -10.383  -3.593  1.00  0.00      A       
ATOM    628  NH2 ARG A 312      11.412 -10.497  -5.680  1.00  0.00      A       
ATOM    629  O   ARG A 312       4.736  -5.020  -2.890  1.00  0.00      A       
ATOM    630  C   VAL A 313       1.587  -7.422  -2.990  1.00  0.00      A       
ATOM    631  CA  VAL A 313       2.224  -6.083  -3.341  1.00  0.00      A       
ATOM    632  CB  VAL A 313       1.182  -5.158  -4.020  1.00  0.00      A       
ATOM    633  CG1 VAL A 313       0.785  -5.686  -5.392  1.00  0.00      A       
ATOM    634  CG2 VAL A 313      -0.044  -4.982  -3.133  1.00  0.00      A       
ATOM    635  HN  VAL A 313       3.315  -6.830  -4.984  1.00  0.00      A       
ATOM    636  HA  VAL A 313       2.549  -5.608  -2.426  1.00  0.00      A       
ATOM    637  HB  VAL A 313       1.636  -4.187  -4.159  1.00  0.00      A       
ATOM    638 HG11 VAL A 313       1.653  -5.705  -6.035  1.00  0.00      A       
ATOM    639 HG12 VAL A 313       0.032  -5.044  -5.822  1.00  0.00      A       
ATOM    640 HG13 VAL A 313       0.390  -6.687  -5.291  1.00  0.00      A       
ATOM    641 HG21 VAL A 313      -0.757  -4.342  -3.628  1.00  0.00      A       
ATOM    642 HG22 VAL A 313       0.251  -4.533  -2.196  1.00  0.00      A       
ATOM    643 HG23 VAL A 313      -0.494  -5.946  -2.946  1.00  0.00      A       
ATOM    644  N   VAL A 313       3.394  -6.283  -4.174  1.00  0.00      A       
ATOM    645  O   VAL A 313       1.274  -8.227  -3.868  1.00  0.00      A       
ATOM    646  C   LEU A 314      -0.583  -8.453  -0.667  1.00  0.00      A       
ATOM    647  CA  LEU A 314       0.763  -8.864  -1.234  1.00  0.00      A       
ATOM    648  CB  LEU A 314       1.621  -9.576  -0.172  1.00  0.00      A       
ATOM    649  CD1 LEU A 314      -0.039 -11.241   0.764  1.00  0.00      A       
ATOM    650  CD2 LEU A 314       1.329 -11.830  -1.243  1.00  0.00      A       
ATOM    651  CG  LEU A 314       1.304 -11.063   0.071  1.00  0.00      A       
ATOM    652  HN  LEU A 314       1.779  -7.020  -1.046  1.00  0.00      A       
ATOM    653  HA  LEU A 314       0.610  -9.521  -2.077  1.00  0.00      A       
ATOM    654  HB2 LEU A 314       2.656  -9.498  -0.469  1.00  0.00      A       
ATOM    655  HB1 LEU A 314       1.496  -9.051   0.764  1.00  0.00      A       
ATOM    656 HD11 LEU A 314      -0.242 -12.294   0.888  1.00  0.00      A       
ATOM    657 HD12 LEU A 314      -0.816 -10.792   0.164  1.00  0.00      A       
ATOM    658 HD13 LEU A 314      -0.010 -10.763   1.733  1.00  0.00      A       
ATOM    659 HD21 LEU A 314       0.599 -11.409  -1.919  1.00  0.00      A       
ATOM    660 HD22 LEU A 314       1.093 -12.867  -1.058  1.00  0.00      A       
ATOM    661 HD23 LEU A 314       2.314 -11.758  -1.682  1.00  0.00      A       
ATOM    662  HG  LEU A 314       2.065 -11.482   0.714  1.00  0.00      A       
ATOM    663  N   LEU A 314       1.435  -7.668  -1.704  1.00  0.00      A       
ATOM    664  O   LEU A 314      -0.650  -7.803   0.370  1.00  0.00      A       
ATOM    665  C   PHE A 315      -3.916  -9.542  -0.783  1.00  0.00      A       
ATOM    666  CA  PHE A 315      -2.977  -8.366  -0.963  1.00  0.00      A       
ATOM    667  CB  PHE A 315      -3.544  -7.392  -2.005  1.00  0.00      A       
ATOM    668  CD1 PHE A 315      -4.794  -8.514  -3.876  1.00  0.00      A       
ATOM    669  CD2 PHE A 315      -2.516  -7.908  -4.243  1.00  0.00      A       
ATOM    670  CE1 PHE A 315      -4.868  -9.024  -5.159  1.00  0.00      A       
ATOM    671  CE2 PHE A 315      -2.583  -8.418  -5.526  1.00  0.00      A       
ATOM    672  CG  PHE A 315      -3.619  -7.952  -3.402  1.00  0.00      A       
ATOM    673  CZ  PHE A 315      -3.761  -8.974  -5.985  1.00  0.00      A       
ATOM    674  HN  PHE A 315      -1.551  -9.394  -2.135  1.00  0.00      A       
ATOM    675  HA  PHE A 315      -2.886  -7.851  -0.019  1.00  0.00      A       
ATOM    676  HB2 PHE A 315      -4.544  -7.110  -1.711  1.00  0.00      A       
ATOM    677  HB1 PHE A 315      -2.923  -6.508  -2.034  1.00  0.00      A       
ATOM    678  HD1 PHE A 315      -5.658  -8.554  -3.232  1.00  0.00      A       
ATOM    679  HD2 PHE A 315      -1.595  -7.474  -3.885  1.00  0.00      A       
ATOM    680  HE1 PHE A 315      -5.790  -9.461  -5.516  1.00  0.00      A       
ATOM    681  HE2 PHE A 315      -1.717  -8.379  -6.171  1.00  0.00      A       
ATOM    682  HZ  PHE A 315      -3.818  -9.371  -6.988  1.00  0.00      A       
ATOM    683  N   PHE A 315      -1.651  -8.812  -1.353  1.00  0.00      A       
ATOM    684  O   PHE A 315      -3.743 -10.593  -1.403  1.00  0.00      A       
ATOM    685  C   ARG A 316      -7.267  -9.656   0.520  1.00  0.00      A       
ATOM    686  CA  ARG A 316      -5.932 -10.353   0.295  1.00  0.00      A       
ATOM    687  CB  ARG A 316      -5.606 -11.257   1.489  1.00  0.00      A       
ATOM    688  CD  ARG A 316      -5.712 -11.543   3.982  1.00  0.00      A       
ATOM    689  CG  ARG A 316      -5.693 -10.554   2.830  1.00  0.00      A       
ATOM    690  CZ  ARG A 316      -3.688 -12.444   5.051  1.00  0.00      A       
ATOM    691  HN  ARG A 316      -4.927  -8.525   0.605  1.00  0.00      A       
ATOM    692  HA  ARG A 316      -6.001 -10.956  -0.598  1.00  0.00      A       
ATOM    693  HB2 ARG A 316      -6.297 -12.088   1.495  1.00  0.00      A       
ATOM    694  HB1 ARG A 316      -4.602 -11.640   1.371  1.00  0.00      A       
ATOM    695  HD2 ARG A 316      -5.773 -10.993   4.909  1.00  0.00      A       
ATOM    696  HD1 ARG A 316      -6.585 -12.172   3.883  1.00  0.00      A       
ATOM    697  HE  ARG A 316      -4.361 -12.973   3.242  1.00  0.00      A       
ATOM    698  HG2 ARG A 316      -4.844  -9.899   2.943  1.00  0.00      A       
ATOM    699  HG1 ARG A 316      -6.601  -9.970   2.857  1.00  0.00      A       
ATOM    700 HH11 ARG A 316      -4.578 -10.917   6.064  1.00  0.00      A       
ATOM    701 HH12 ARG A 316      -3.214 -11.651   6.862  1.00  0.00      A       
ATOM    702 HH21 ARG A 316      -2.556 -13.923   4.256  1.00  0.00      A       
ATOM    703 HH22 ARG A 316      -2.049 -13.357   5.822  1.00  0.00      A       
ATOM    704  N   ARG A 316      -4.897  -9.362   0.081  1.00  0.00      A       
ATOM    705  NE  ARG A 316      -4.524 -12.389   4.017  1.00  0.00      A       
ATOM    706  NH1 ARG A 316      -3.836 -11.606   6.074  1.00  0.00      A       
ATOM    707  NH2 ARG A 316      -2.686 -13.310   5.043  1.00  0.00      A       
ATOM    708  O   ARG A 316      -7.393  -8.460   0.263  1.00  0.00      A       
ATOM    709  C   GLU A 317      -9.670  -8.516   1.790  1.00  0.00      A       
ATOM    710  CA  GLU A 317      -9.600  -9.961   1.265  1.00  0.00      A       
ATOM    711  CB  GLU A 317     -10.266 -10.924   2.248  1.00  0.00      A       
ATOM    712  CD  GLU A 317      -9.925 -12.494   4.189  1.00  0.00      A       
ATOM    713  CG  GLU A 317      -9.378 -11.316   3.418  1.00  0.00      A       
ATOM    714  HN  GLU A 317      -8.048 -11.381   1.118  1.00  0.00      A       
ATOM    715  HA  GLU A 317     -10.150 -10.006   0.339  1.00  0.00      A       
ATOM    716  HB2 GLU A 317     -11.160 -10.460   2.641  1.00  0.00      A       
ATOM    717  HB1 GLU A 317     -10.541 -11.822   1.716  1.00  0.00      A       
ATOM    718  HG2 GLU A 317      -8.395 -11.572   3.044  1.00  0.00      A       
ATOM    719  HG1 GLU A 317      -9.298 -10.472   4.088  1.00  0.00      A       
ATOM    720  N   GLU A 317      -8.244 -10.432   0.978  1.00  0.00      A       
ATOM    721  O   GLU A 317     -10.289  -7.670   1.152  1.00  0.00      A       
ATOM    722  OE1 GLU A 317     -10.483 -12.285   5.280  1.00  0.00      A       
ATOM    723  OE2 GLU A 317      -9.791 -13.639   3.707  1.00  0.00      A       
ATOM    724  C   GLN A 318      -7.771  -6.221   3.727  1.00  0.00      A       
ATOM    725  CA  GLN A 318      -9.144  -6.861   3.483  1.00  0.00      A       
ATOM    726  CB  GLN A 318      -9.993  -6.805   4.758  1.00  0.00      A       
ATOM    727  CD  GLN A 318     -10.330  -7.538   7.154  1.00  0.00      A       
ATOM    728  CG  GLN A 318      -9.569  -7.767   5.855  1.00  0.00      A       
ATOM    729  HN  GLN A 318      -8.607  -8.923   3.448  1.00  0.00      A       
ATOM    730  HA  GLN A 318      -9.645  -6.267   2.733  1.00  0.00      A       
ATOM    731  HB2 GLN A 318      -9.944  -5.805   5.156  1.00  0.00      A       
ATOM    732  HB1 GLN A 318     -11.019  -7.025   4.497  1.00  0.00      A       
ATOM    733 HE21 GLN A 318     -11.920  -6.838   6.167  1.00  0.00      A       
ATOM    734 HE22 GLN A 318     -12.061  -6.878   7.895  1.00  0.00      A       
ATOM    735  HG2 GLN A 318      -9.751  -8.778   5.519  1.00  0.00      A       
ATOM    736  HG1 GLN A 318      -8.514  -7.637   6.046  1.00  0.00      A       
ATOM    737  N   GLN A 318      -9.079  -8.225   2.950  1.00  0.00      A       
ATOM    738  NE2 GLN A 318     -11.559  -7.035   7.060  1.00  0.00      A       
ATOM    739  O   GLN A 318      -7.673  -4.999   3.838  1.00  0.00      A       
ATOM    740  OE1 GLN A 318      -9.815  -7.807   8.240  1.00  0.00      A       
ATOM    741  C   ASP A 319      -4.425  -6.581   2.953  1.00  0.00      A       
ATOM    742  CA  ASP A 319      -5.398  -6.438   4.110  1.00  0.00      A       
ATOM    743  CB  ASP A 319      -4.782  -7.029   5.380  1.00  0.00      A       
ATOM    744  CG  ASP A 319      -4.574  -8.529   5.333  1.00  0.00      A       
ATOM    745  HN  ASP A 319      -6.800  -7.972   3.670  1.00  0.00      A       
ATOM    746  HA  ASP A 319      -5.553  -5.383   4.278  1.00  0.00      A       
ATOM    747  HB2 ASP A 319      -3.821  -6.568   5.545  1.00  0.00      A       
ATOM    748  HB1 ASP A 319      -5.422  -6.799   6.209  1.00  0.00      A       
ATOM    749  N   ASP A 319      -6.710  -7.011   3.814  1.00  0.00      A       
ATOM    750  O   ASP A 319      -4.590  -7.431   2.073  1.00  0.00      A       
ATOM    751  OD1 ASP A 319      -3.546  -8.977   4.784  1.00  0.00      A       
ATOM    752  OD2 ASP A 319      -5.424  -9.268   5.879  1.00  0.00      A       
ATOM    753  C   PHE A 320      -1.056  -5.223   2.471  1.00  0.00      A       
ATOM    754  CA  PHE A 320      -2.403  -5.689   1.922  1.00  0.00      A       
ATOM    755  CB  PHE A 320      -2.840  -4.807   0.745  1.00  0.00      A       
ATOM    756  CD1 PHE A 320      -2.441  -2.363   1.185  1.00  0.00      A       
ATOM    757  CD2 PHE A 320      -4.659  -3.209   1.425  1.00  0.00      A       
ATOM    758  CE1 PHE A 320      -2.884  -1.099   1.525  1.00  0.00      A       
ATOM    759  CE2 PHE A 320      -5.107  -1.948   1.768  1.00  0.00      A       
ATOM    760  CG  PHE A 320      -3.322  -3.433   1.132  1.00  0.00      A       
ATOM    761  CZ  PHE A 320      -4.219  -0.892   1.818  1.00  0.00      A       
ATOM    762  HN  PHE A 320      -3.363  -5.072   3.709  1.00  0.00      A       
ATOM    763  HA  PHE A 320      -2.283  -6.701   1.563  1.00  0.00      A       
ATOM    764  HB2 PHE A 320      -2.004  -4.681   0.073  1.00  0.00      A       
ATOM    765  HB1 PHE A 320      -3.641  -5.302   0.218  1.00  0.00      A       
ATOM    766  HD1 PHE A 320      -1.399  -2.525   0.961  1.00  0.00      A       
ATOM    767  HD2 PHE A 320      -5.352  -4.034   1.388  1.00  0.00      A       
ATOM    768  HE1 PHE A 320      -2.187  -0.274   1.563  1.00  0.00      A       
ATOM    769  HE2 PHE A 320      -6.150  -1.788   1.995  1.00  0.00      A       
ATOM    770  HZ  PHE A 320      -4.568   0.095   2.082  1.00  0.00      A       
ATOM    771  N   PHE A 320      -3.424  -5.712   2.961  1.00  0.00      A       
ATOM    772  O   PHE A 320      -0.986  -4.394   3.380  1.00  0.00      A       
ATOM    773  C   THR A 321       2.172  -4.982   1.083  1.00  0.00      A       
ATOM    774  CA  THR A 321       1.366  -5.431   2.300  1.00  0.00      A       
ATOM    775  CB  THR A 321       2.070  -6.641   2.942  1.00  0.00      A       
ATOM    776  CG2 THR A 321       3.186  -6.193   3.879  1.00  0.00      A       
ATOM    777  HN  THR A 321      -0.129  -6.431   1.190  1.00  0.00      A       
ATOM    778  HA  THR A 321       1.326  -4.628   3.023  1.00  0.00      A       
ATOM    779  HB  THR A 321       2.495  -7.254   2.159  1.00  0.00      A       
ATOM    780  HG1 THR A 321       0.234  -7.050   3.532  1.00  0.00      A       
ATOM    781 HG21 THR A 321       3.721  -5.366   3.438  1.00  0.00      A       
ATOM    782 HG22 THR A 321       3.868  -7.015   4.044  1.00  0.00      A       
ATOM    783 HG23 THR A 321       2.761  -5.885   4.822  1.00  0.00      A       
ATOM    784  N   THR A 321       0.007  -5.769   1.906  1.00  0.00      A       
ATOM    785  O   THR A 321       2.199  -5.667   0.059  1.00  0.00      A       
ATOM    786  OG1 THR A 321       1.114  -7.412   3.680  1.00  0.00      A       
ATOM    787  C   LEU A 322       5.116  -3.434   0.483  1.00  0.00      A       
ATOM    788  CA  LEU A 322       3.643  -3.299   0.122  1.00  0.00      A       
ATOM    789  CB  LEU A 322       3.315  -1.822  -0.146  1.00  0.00      A       
ATOM    790  CD1 LEU A 322       2.253  -2.207  -2.389  1.00  0.00      A       
ATOM    791  CD2 LEU A 322       0.807  -1.999  -0.358  1.00  0.00      A       
ATOM    792  CG  LEU A 322       2.093  -1.544  -1.032  1.00  0.00      A       
ATOM    793  HN  LEU A 322       2.733  -3.324   2.039  1.00  0.00      A       
ATOM    794  HA  LEU A 322       3.447  -3.875  -0.769  1.00  0.00      A       
ATOM    795  HB2 LEU A 322       3.158  -1.337   0.805  1.00  0.00      A       
ATOM    796  HB1 LEU A 322       4.177  -1.371  -0.618  1.00  0.00      A       
ATOM    797 HD11 LEU A 322       1.379  -2.011  -2.992  1.00  0.00      A       
ATOM    798 HD12 LEU A 322       2.369  -3.274  -2.258  1.00  0.00      A       
ATOM    799 HD13 LEU A 322       3.128  -1.809  -2.882  1.00  0.00      A       
ATOM    800 HD21 LEU A 322       0.862  -3.059  -0.155  1.00  0.00      A       
ATOM    801 HD22 LEU A 322      -0.032  -1.800  -1.010  1.00  0.00      A       
ATOM    802 HD23 LEU A 322       0.677  -1.461   0.569  1.00  0.00      A       
ATOM    803  HG  LEU A 322       2.020  -0.478  -1.196  1.00  0.00      A       
ATOM    804  N   LEU A 322       2.812  -3.832   1.197  1.00  0.00      A       
ATOM    805  O   LEU A 322       5.582  -2.803   1.426  1.00  0.00      A       
ATOM    806  C   ILE A 323       8.112  -3.979  -1.159  1.00  0.00      A       
ATOM    807  CA  ILE A 323       7.260  -4.480   0.006  1.00  0.00      A       
ATOM    808  CB  ILE A 323       7.540  -5.979   0.282  1.00  0.00      A       
ATOM    809  CD1 ILE A 323       9.390  -7.663   0.785  1.00  0.00      A       
ATOM    810  CG1 ILE A 323       9.037  -6.220   0.489  1.00  0.00      A       
ATOM    811  CG2 ILE A 323       7.004  -6.860  -0.845  1.00  0.00      A       
ATOM    812  HN  ILE A 323       5.423  -4.699  -1.031  1.00  0.00      A       
ATOM    813  HA  ILE A 323       7.522  -3.918   0.891  1.00  0.00      A       
ATOM    814  HB  ILE A 323       7.016  -6.250   1.187  1.00  0.00      A       
ATOM    815 HD11 ILE A 323       8.921  -7.965   1.711  1.00  0.00      A       
ATOM    816 HD12 ILE A 323      10.462  -7.761   0.876  1.00  0.00      A       
ATOM    817 HD13 ILE A 323       9.037  -8.294  -0.018  1.00  0.00      A       
ATOM    818 HG12 ILE A 323       9.568  -5.927  -0.405  1.00  0.00      A       
ATOM    819 HG11 ILE A 323       9.379  -5.617   1.318  1.00  0.00      A       
ATOM    820 HG21 ILE A 323       7.111  -7.899  -0.568  1.00  0.00      A       
ATOM    821 HG22 ILE A 323       7.563  -6.672  -1.751  1.00  0.00      A       
ATOM    822 HG23 ILE A 323       5.960  -6.637  -1.011  1.00  0.00      A       
ATOM    823  N   ILE A 323       5.843  -4.249  -0.264  1.00  0.00      A       
ATOM    824  O   ILE A 323       7.870  -4.347  -2.312  1.00  0.00      A       
ATOM    825  C   PHE A 324      11.191  -1.935  -1.471  1.00  0.00      A       
ATOM    826  CA  PHE A 324       9.877  -2.519  -1.958  1.00  0.00      A       
ATOM    827  CB  PHE A 324       9.064  -1.438  -2.694  1.00  0.00      A       
ATOM    828  CD1 PHE A 324       6.913  -0.780  -1.573  1.00  0.00      A       
ATOM    829  CD2 PHE A 324       8.841   0.564  -1.189  1.00  0.00      A       
ATOM    830  CE1 PHE A 324       6.168   0.051  -0.758  1.00  0.00      A       
ATOM    831  CE2 PHE A 324       8.100   1.397  -0.372  1.00  0.00      A       
ATOM    832  CG  PHE A 324       8.259  -0.534  -1.797  1.00  0.00      A       
ATOM    833  CZ  PHE A 324       6.762   1.140  -0.158  1.00  0.00      A       
ATOM    834  HN  PHE A 324       9.322  -2.907   0.079  1.00  0.00      A       
ATOM    835  HA  PHE A 324      10.102  -3.307  -2.661  1.00  0.00      A       
ATOM    836  HB2 PHE A 324       9.745  -0.815  -3.255  1.00  0.00      A       
ATOM    837  HB1 PHE A 324       8.383  -1.917  -3.383  1.00  0.00      A       
ATOM    838  HD1 PHE A 324       6.445  -1.634  -2.041  1.00  0.00      A       
ATOM    839  HD2 PHE A 324       9.890   0.767  -1.355  1.00  0.00      A       
ATOM    840  HE1 PHE A 324       5.120  -0.154  -0.592  1.00  0.00      A       
ATOM    841  HE2 PHE A 324       8.568   2.250   0.097  1.00  0.00      A       
ATOM    842  HZ  PHE A 324       6.180   1.791   0.478  1.00  0.00      A       
ATOM    843  N   PHE A 324       9.096  -3.120  -0.879  1.00  0.00      A       
ATOM    844  O   PHE A 324      11.470  -1.895  -0.272  1.00  0.00      A       
ATOM    845  C   GLN A 325      13.273   0.547  -2.759  1.00  0.00      A       
ATOM    846  CA  GLN A 325      13.268  -0.855  -2.161  1.00  0.00      A       
ATOM    847  CB  GLN A 325      14.420  -1.672  -2.747  1.00  0.00      A       
ATOM    848  CD  GLN A 325      15.739  -3.831  -2.650  1.00  0.00      A       
ATOM    849  CG  GLN A 325      14.759  -2.917  -1.942  1.00  0.00      A       
ATOM    850  HN  GLN A 325      11.732  -1.640  -3.365  1.00  0.00      A       
ATOM    851  HA  GLN A 325      13.385  -0.788  -1.088  1.00  0.00      A       
ATOM    852  HB2 GLN A 325      14.156  -1.977  -3.746  1.00  0.00      A       
ATOM    853  HB1 GLN A 325      15.301  -1.049  -2.795  1.00  0.00      A       
ATOM    854 HE21 GLN A 325      14.882  -3.434  -4.396  1.00  0.00      A       
ATOM    855 HE22 GLN A 325      16.223  -4.523  -4.442  1.00  0.00      A       
ATOM    856  HG2 GLN A 325      15.194  -2.613  -1.001  1.00  0.00      A       
ATOM    857  HG1 GLN A 325      13.848  -3.467  -1.753  1.00  0.00      A       
ATOM    858  N   GLN A 325      12.000  -1.509  -2.433  1.00  0.00      A       
ATOM    859  NE2 GLN A 325      15.603  -3.940  -3.961  1.00  0.00      A       
ATOM    860  O   GLN A 325      12.660   0.787  -3.801  1.00  0.00      A       
ATOM    861  OE1 GLN A 325      16.581  -4.469  -2.020  1.00  0.00      A       
ATOM    862  C   THR A 326      15.472   3.355  -2.441  1.00  0.00      A       
ATOM    863  CA  THR A 326      14.036   2.850  -2.538  1.00  0.00      A       
ATOM    864  CB  THR A 326      13.120   3.748  -1.666  1.00  0.00      A       
ATOM    865  CG2 THR A 326      13.756   4.022  -0.314  1.00  0.00      A       
ATOM    866  HN  THR A 326      14.495   1.180  -1.326  1.00  0.00      A       
ATOM    867  HA  THR A 326      13.705   2.907  -3.564  1.00  0.00      A       
ATOM    868  HB  THR A 326      12.180   3.240  -1.512  1.00  0.00      A       
ATOM    869  HG1 THR A 326      12.047   4.967  -2.800  1.00  0.00      A       
ATOM    870 HG21 THR A 326      14.675   4.573  -0.466  1.00  0.00      A       
ATOM    871 HG22 THR A 326      13.973   3.088   0.184  1.00  0.00      A       
ATOM    872 HG23 THR A 326      13.081   4.607   0.292  1.00  0.00      A       
ATOM    873  N   THR A 326      13.978   1.456  -2.110  1.00  0.00      A       
ATOM    874  O   THR A 326      16.353   2.627  -1.978  1.00  0.00      A       
ATOM    875  OG1 THR A 326      12.883   5.002  -2.321  1.00  0.00      A       
ATOM    876  C   ARG A 327      16.948   6.457  -1.896  1.00  0.00      A       
ATOM    877  CA  ARG A 327      17.038   5.170  -2.709  1.00  0.00      A       
ATOM    878  CB  ARG A 327      17.740   5.424  -4.062  1.00  0.00      A       
ATOM    879  CD  ARG A 327      16.138   5.708  -5.989  1.00  0.00      A       
ATOM    880  CG  ARG A 327      17.030   6.411  -4.981  1.00  0.00      A       
ATOM    881  CZ  ARG A 327      16.333   4.517  -8.140  1.00  0.00      A       
ATOM    882  HN  ARG A 327      14.983   5.120  -3.272  1.00  0.00      A       
ATOM    883  HA  ARG A 327      17.627   4.461  -2.146  1.00  0.00      A       
ATOM    884  HB2 ARG A 327      18.732   5.804  -3.869  1.00  0.00      A       
ATOM    885  HB1 ARG A 327      17.827   4.482  -4.586  1.00  0.00      A       
ATOM    886  HD2 ARG A 327      15.598   4.923  -5.481  1.00  0.00      A       
ATOM    887  HD1 ARG A 327      15.435   6.424  -6.389  1.00  0.00      A       
ATOM    888  HE  ARG A 327      17.880   5.214  -7.070  1.00  0.00      A       
ATOM    889  HG2 ARG A 327      16.423   7.071  -4.381  1.00  0.00      A       
ATOM    890  HG1 ARG A 327      17.772   6.989  -5.514  1.00  0.00      A       
ATOM    891 HH11 ARG A 327      14.448   4.602  -7.400  1.00  0.00      A       
ATOM    892 HH12 ARG A 327      14.590   3.854  -8.963  1.00  0.00      A       
ATOM    893 HH21 ARG A 327      18.085   4.256  -9.125  1.00  0.00      A       
ATOM    894 HH22 ARG A 327      16.670   3.671  -9.956  1.00  0.00      A       
ATOM    895  N   ARG A 327      15.716   4.585  -2.875  1.00  0.00      A       
ATOM    896  NE  ARG A 327      16.895   5.120  -7.093  1.00  0.00      A       
ATOM    897  NH1 ARG A 327      15.019   4.307  -8.167  1.00  0.00      A       
ATOM    898  NH2 ARG A 327      17.089   4.110  -9.150  1.00  0.00      A       
ATOM    899  O   ARG A 327      16.339   7.438  -2.316  1.00  0.00      A       
ATOM    900  C   ASP A 328      19.100   7.775   0.527  1.00  0.00      A       
ATOM    901  CA  ASP A 328      17.648   7.620   0.118  1.00  0.00      A       
ATOM    902  CB  ASP A 328      16.743   7.523   1.351  1.00  0.00      A       
ATOM    903  CG  ASP A 328      16.761   8.782   2.203  1.00  0.00      A       
ATOM    904  HN  ASP A 328      17.896   5.583  -0.379  1.00  0.00      A       
ATOM    905  HA  ASP A 328      17.354   8.471  -0.478  1.00  0.00      A       
ATOM    906  HB2 ASP A 328      15.732   7.356   1.023  1.00  0.00      A       
ATOM    907  HB1 ASP A 328      17.063   6.692   1.961  1.00  0.00      A       
ATOM    908  N   ASP A 328      17.529   6.428  -0.709  1.00  0.00      A       
ATOM    909  O   ASP A 328      19.572   7.107   1.449  1.00  0.00      A       
ATOM    910  OD1 ASP A 328      15.717   9.465   2.290  1.00  0.00      A       
ATOM    911  OD2 ASP A 328      17.827   9.103   2.782  1.00  0.00      A       
ATOM    912  C   GLY A 329      21.642   9.132   1.407  1.00  0.00      A       
ATOM    913  CA  GLY A 329      21.238   8.796  -0.008  1.00  0.00      A       
ATOM    914  HN  GLY A 329      19.334   9.205  -0.845  1.00  0.00      A       
ATOM    915  HA2 GLY A 329      21.714   7.871  -0.289  1.00  0.00      A       
ATOM    916  HA1 GLY A 329      21.587   9.579  -0.665  1.00  0.00      A       
ATOM    917  N   GLY A 329      19.801   8.651  -0.180  1.00  0.00      A       
ATOM    918  O   GLY A 329      22.635   8.616   1.913  1.00  0.00      A       
ATOM    919  C   ASN A 330      21.138   9.257   4.374  1.00  0.00      A       
ATOM    920  CA  ASN A 330      21.153  10.432   3.408  1.00  0.00      A       
ATOM    921  CB  ASN A 330      20.107  11.455   3.839  1.00  0.00      A       
ATOM    922  CG  ASN A 330      19.505  12.140   2.638  1.00  0.00      A       
ATOM    923  HN  ASN A 330      20.067  10.355   1.581  1.00  0.00      A       
ATOM    924  HA  ASN A 330      22.128  10.890   3.421  1.00  0.00      A       
ATOM    925  HB2 ASN A 330      19.321  10.954   4.387  1.00  0.00      A       
ATOM    926  HB1 ASN A 330      20.571  12.200   4.469  1.00  0.00      A       
ATOM    927 HD21 ASN A 330      18.359  10.536   2.325  1.00  0.00      A       
ATOM    928 HD22 ASN A 330      18.235  11.815   1.157  1.00  0.00      A       
ATOM    929  N   ASN A 330      20.867   9.990   2.046  1.00  0.00      A       
ATOM    930  ND2 ASN A 330      18.597  11.443   1.978  1.00  0.00      A       
ATOM    931  O   ASN A 330      22.045   9.101   5.188  1.00  0.00      A       
ATOM    932  OD1 ASN A 330      19.875  13.256   2.278  1.00  0.00      A       
ATOM    933  C   PHE A 331      20.929   6.174   4.802  1.00  0.00      A       
ATOM    934  CA  PHE A 331      19.954   7.290   5.152  1.00  0.00      A       
ATOM    935  CB  PHE A 331      18.517   6.770   5.110  1.00  0.00      A       
ATOM    936  CD1 PHE A 331      16.808   6.841   6.954  1.00  0.00      A       
ATOM    937  CD2 PHE A 331      17.476   8.894   5.942  1.00  0.00      A       
ATOM    938  CE1 PHE A 331      15.950   7.529   7.788  1.00  0.00      A       
ATOM    939  CE2 PHE A 331      16.618   9.587   6.774  1.00  0.00      A       
ATOM    940  CG  PHE A 331      17.580   7.515   6.021  1.00  0.00      A       
ATOM    941  CZ  PHE A 331      15.845   8.879   7.709  1.00  0.00      A       
ATOM    942  HN  PHE A 331      19.418   8.604   3.585  1.00  0.00      A       
ATOM    943  HA  PHE A 331      20.169   7.625   6.155  1.00  0.00      A       
ATOM    944  HB2 PHE A 331      18.138   6.861   4.103  1.00  0.00      A       
ATOM    945  HB1 PHE A 331      18.509   5.731   5.399  1.00  0.00      A       
ATOM    946  HD1 PHE A 331      16.881   5.765   7.023  1.00  0.00      A       
ATOM    947  HD2 PHE A 331      18.073   9.430   5.220  1.00  0.00      A       
ATOM    948  HE1 PHE A 331      15.354   6.992   8.512  1.00  0.00      A       
ATOM    949  HE2 PHE A 331      16.547  10.661   6.702  1.00  0.00      A       
ATOM    950  HZ  PHE A 331      15.172   9.410   8.367  1.00  0.00      A       
ATOM    951  N   PHE A 331      20.106   8.436   4.274  1.00  0.00      A       
ATOM    952  O   PHE A 331      21.574   5.609   5.687  1.00  0.00      A       
ATOM    953  C   LEU A 332      23.337   4.918   3.393  1.00  0.00      A       
ATOM    954  CA  LEU A 332      21.850   4.709   3.097  1.00  0.00      A       
ATOM    955  CB  LEU A 332      21.610   4.351   1.616  1.00  0.00      A       
ATOM    956  CD1 LEU A 332      23.425   5.452   0.241  1.00  0.00      A       
ATOM    957  CD2 LEU A 332      21.134   5.157  -0.709  1.00  0.00      A       
ATOM    958  CG  LEU A 332      21.935   5.418   0.560  1.00  0.00      A       
ATOM    959  HN  LEU A 332      20.575   6.406   2.837  1.00  0.00      A       
ATOM    960  HA  LEU A 332      21.520   3.870   3.696  1.00  0.00      A       
ATOM    961  HB2 LEU A 332      22.203   3.480   1.390  1.00  0.00      A       
ATOM    962  HB1 LEU A 332      20.568   4.083   1.508  1.00  0.00      A       
ATOM    963 HD11 LEU A 332      23.739   4.484  -0.119  1.00  0.00      A       
ATOM    964 HD12 LEU A 332      23.980   5.701   1.134  1.00  0.00      A       
ATOM    965 HD13 LEU A 332      23.615   6.197  -0.518  1.00  0.00      A       
ATOM    966 HD21 LEU A 332      21.371   5.910  -1.445  1.00  0.00      A       
ATOM    967 HD22 LEU A 332      20.077   5.193  -0.483  1.00  0.00      A       
ATOM    968 HD23 LEU A 332      21.384   4.181  -1.099  1.00  0.00      A       
ATOM    969  HG  LEU A 332      21.650   6.391   0.939  1.00  0.00      A       
ATOM    970  N   LEU A 332      21.042   5.856   3.516  1.00  0.00      A       
ATOM    971  O   LEU A 332      24.042   3.973   3.736  1.00  0.00      A       
ATOM    972  C   ARG A 333      25.573   6.283   4.987  1.00  0.00      A       
ATOM    973  CA  ARG A 333      25.205   6.473   3.518  1.00  0.00      A       
ATOM    974  CB  ARG A 333      25.472   7.914   3.109  1.00  0.00      A       
ATOM    975  CD  ARG A 333      24.973  10.325   3.545  1.00  0.00      A       
ATOM    976  CG  ARG A 333      24.961   8.923   4.117  1.00  0.00      A       
ATOM    977  CZ  ARG A 333      24.416  12.605   4.299  1.00  0.00      A       
ATOM    978  HN  ARG A 333      23.190   6.886   3.049  1.00  0.00      A       
ATOM    979  HA  ARG A 333      25.803   5.812   2.910  1.00  0.00      A       
ATOM    980  HB2 ARG A 333      26.528   8.054   2.993  1.00  0.00      A       
ATOM    981  HB1 ARG A 333      24.987   8.105   2.163  1.00  0.00      A       
ATOM    982  HD2 ARG A 333      25.997  10.625   3.378  1.00  0.00      A       
ATOM    983  HD1 ARG A 333      24.442  10.319   2.605  1.00  0.00      A       
ATOM    984  HE  ARG A 333      23.817  10.920   5.195  1.00  0.00      A       
ATOM    985  HG2 ARG A 333      23.949   8.654   4.404  1.00  0.00      A       
ATOM    986  HG1 ARG A 333      25.598   8.897   4.989  1.00  0.00      A       
ATOM    987 HH11 ARG A 333      25.611  12.533   2.661  1.00  0.00      A       
ATOM    988 HH12 ARG A 333      25.166  14.130   3.179  1.00  0.00      A       
ATOM    989 HH21 ARG A 333      23.246  13.004   5.909  1.00  0.00      A       
ATOM    990 HH22 ARG A 333      23.857  14.400   5.064  1.00  0.00      A       
ATOM    991  N   ARG A 333      23.802   6.159   3.294  1.00  0.00      A       
ATOM    992  NE  ARG A 333      24.339  11.284   4.444  1.00  0.00      A       
ATOM    993  NH1 ARG A 333      25.125  13.129   3.304  1.00  0.00      A       
ATOM    994  NH2 ARG A 333      23.787  13.399   5.153  1.00  0.00      A       
ATOM    995  O   ARG A 333      26.737   6.066   5.329  1.00  0.00      A       
ATOM    996  C   LEU A 334      24.960   4.769   7.681  1.00  0.00      A       
ATOM    997  CA  LEU A 334      24.768   6.229   7.286  1.00  0.00      A       
ATOM    998  CB  LEU A 334      23.579   6.814   8.052  1.00  0.00      A       
ATOM    999  CD1 LEU A 334      22.093   8.754   8.606  1.00  0.00      A       
ATOM   1000  CD2 LEU A 334      24.518   9.144   8.170  1.00  0.00      A       
ATOM   1001  CG  LEU A 334      23.305   8.301   7.810  1.00  0.00      A       
ATOM   1002  HN  LEU A 334      23.663   6.557   5.504  1.00  0.00      A       
ATOM   1003  HA  LEU A 334      25.657   6.780   7.547  1.00  0.00      A       
ATOM   1004  HB2 LEU A 334      22.695   6.259   7.773  1.00  0.00      A       
ATOM   1005  HB1 LEU A 334      23.753   6.670   9.107  1.00  0.00      A       
ATOM   1006 HD11 LEU A 334      22.291   8.632   9.661  1.00  0.00      A       
ATOM   1007 HD12 LEU A 334      21.238   8.157   8.328  1.00  0.00      A       
ATOM   1008 HD13 LEU A 334      21.894   9.794   8.394  1.00  0.00      A       
ATOM   1009 HD21 LEU A 334      24.297  10.186   7.986  1.00  0.00      A       
ATOM   1010 HD22 LEU A 334      25.360   8.843   7.566  1.00  0.00      A       
ATOM   1011 HD23 LEU A 334      24.755   9.007   9.213  1.00  0.00      A       
ATOM   1012  HG  LEU A 334      23.088   8.452   6.762  1.00  0.00      A       
ATOM   1013  N   LEU A 334      24.564   6.364   5.848  1.00  0.00      A       
ATOM   1014  O   LEU A 334      25.457   4.471   8.767  1.00  0.00      A       
ATOM   1015  C   HIS A 335      25.255   1.788   5.759  1.00  0.00      A       
ATOM   1016  CA  HIS A 335      24.763   2.435   7.037  1.00  0.00      A       
ATOM   1017  CB  HIS A 335      23.468   1.744   7.486  1.00  0.00      A       
ATOM   1018  CD2 HIS A 335      23.378   2.216  10.035  1.00  0.00      A       
ATOM   1019  CE1 HIS A 335      21.482   3.309  10.099  1.00  0.00      A       
ATOM   1020  CG  HIS A 335      22.902   2.277   8.769  1.00  0.00      A       
ATOM   1021  HN  HIS A 335      24.153   4.153   5.960  1.00  0.00      A       
ATOM   1022  HA  HIS A 335      25.514   2.321   7.803  1.00  0.00      A       
ATOM   1023  HB2 HIS A 335      22.723   1.861   6.713  1.00  0.00      A       
ATOM   1024  HB1 HIS A 335      23.667   0.692   7.624  1.00  0.00      A       
ATOM   1025  HD1 HIS A 335      21.108   3.162   8.085  1.00  0.00      A       
ATOM   1026  HD2 HIS A 335      24.301   1.752  10.351  1.00  0.00      A       
ATOM   1027  HE1 HIS A 335      20.627   3.865  10.457  1.00  0.00      A       
ATOM   1028  HE2 HIS A 335      22.652   3.144  11.775  1.00  0.00      A       
ATOM   1029  N   HIS A 335      24.565   3.861   6.804  1.00  0.00      A       
ATOM   1030  ND1 HIS A 335      21.710   2.964   8.846  1.00  0.00      A       
ATOM   1031  NE2 HIS A 335      22.478   2.866  10.842  1.00  0.00      A       
ATOM   1032  O   HIS A 335      24.454   1.434   4.899  1.00  0.00      A       
ATOM   1033  C   PRO A 336      26.505  -0.250   4.014  1.00  0.00      A       
ATOM   1034  CA  PRO A 336      27.153   1.077   4.383  1.00  0.00      A       
ATOM   1035  CB  PRO A 336      28.621   0.868   4.749  1.00  0.00      A       
ATOM   1036  CD  PRO A 336      27.605   2.006   6.591  1.00  0.00      A       
ATOM   1037  CG  PRO A 336      28.894   1.853   5.833  1.00  0.00      A       
ATOM   1038  HA  PRO A 336      27.075   1.764   3.552  1.00  0.00      A       
ATOM   1039  HB2 PRO A 336      28.764  -0.146   5.092  1.00  0.00      A       
ATOM   1040  HB1 PRO A 336      29.240   1.052   3.885  1.00  0.00      A       
ATOM   1041  HD2 PRO A 336      27.582   1.331   7.434  1.00  0.00      A       
ATOM   1042  HD1 PRO A 336      27.478   3.026   6.920  1.00  0.00      A       
ATOM   1043  HG2 PRO A 336      29.668   1.472   6.485  1.00  0.00      A       
ATOM   1044  HG1 PRO A 336      29.193   2.799   5.405  1.00  0.00      A       
ATOM   1045  N   PRO A 336      26.577   1.640   5.603  1.00  0.00      A       
ATOM   1046  O   PRO A 336      26.471  -1.185   4.815  1.00  0.00      A       
ATOM   1047  C   GLY A 337      23.813  -1.405   2.406  1.00  0.00      A       
ATOM   1048  CA  GLY A 337      25.325  -1.520   2.341  1.00  0.00      A       
ATOM   1049  HN  GLY A 337      26.049   0.459   2.211  1.00  0.00      A       
ATOM   1050  HA2 GLY A 337      25.617  -1.709   1.318  1.00  0.00      A       
ATOM   1051  HA1 GLY A 337      25.639  -2.353   2.953  1.00  0.00      A       
ATOM   1052  N   GLY A 337      25.990  -0.321   2.800  1.00  0.00      A       
ATOM   1053  O   GLY A 337      23.108  -2.078   1.651  1.00  0.00      A       
ATOM   1054  C   CYS A 338      21.322   0.313   2.141  1.00  0.00      A       
ATOM   1055  CA  CYS A 338      21.873  -0.337   3.404  1.00  0.00      A       
ATOM   1056  CB  CYS A 338      21.552   0.524   4.631  1.00  0.00      A       
ATOM   1057  HN  CYS A 338      23.917  -0.004   3.844  1.00  0.00      A       
ATOM   1058  HA  CYS A 338      21.415  -1.308   3.525  1.00  0.00      A       
ATOM   1059  HB2 CYS A 338      21.979   0.060   5.507  1.00  0.00      A       
ATOM   1060  HB1 CYS A 338      21.993   1.501   4.497  1.00  0.00      A       
ATOM   1061  HG  CYS A 338      19.157  -0.342   4.535  1.00  0.00      A       
ATOM   1062  N   CYS A 338      23.309  -0.533   3.277  1.00  0.00      A       
ATOM   1063  O   CYS A 338      21.980   1.155   1.528  1.00  0.00      A       
ATOM   1064  SG  CYS A 338      19.785   0.756   4.941  1.00  0.00      A       
ATOM   1065  C   GLY A 339      19.301  -0.649  -0.486  1.00  0.00      A       
ATOM   1066  CA  GLY A 339      19.523   0.433   0.546  1.00  0.00      A       
ATOM   1067  HN  GLY A 339      19.648  -0.766   2.286  1.00  0.00      A       
ATOM   1068  HA2 GLY A 339      18.572   0.884   0.796  1.00  0.00      A       
ATOM   1069  HA1 GLY A 339      20.172   1.189   0.129  1.00  0.00      A       
ATOM   1070  N   GLY A 339      20.128  -0.094   1.749  1.00  0.00      A       
ATOM   1071  O   GLY A 339      18.250  -1.282  -0.498  1.00  0.00      A       
ATOM   1072  C   PRO A 340      20.108  -3.346  -1.855  1.00  0.00      A       
ATOM   1073  CA  PRO A 340      20.193  -1.921  -2.406  1.00  0.00      A       
ATOM   1074  CB  PRO A 340      21.484  -1.743  -3.217  1.00  0.00      A       
ATOM   1075  CD  PRO A 340      21.589  -0.209  -1.393  1.00  0.00      A       
ATOM   1076  CG  PRO A 340      22.029  -0.416  -2.811  1.00  0.00      A       
ATOM   1077  HA  PRO A 340      19.341  -1.736  -3.044  1.00  0.00      A       
ATOM   1078  HB2 PRO A 340      22.173  -2.541  -2.978  1.00  0.00      A       
ATOM   1079  HB1 PRO A 340      21.254  -1.766  -4.271  1.00  0.00      A       
ATOM   1080  HD2 PRO A 340      22.293  -0.658  -0.708  1.00  0.00      A       
ATOM   1081  HD1 PRO A 340      21.468   0.843  -1.183  1.00  0.00      A       
ATOM   1082  HG2 PRO A 340      23.108  -0.426  -2.872  1.00  0.00      A       
ATOM   1083  HG1 PRO A 340      21.624   0.357  -3.446  1.00  0.00      A       
ATOM   1084  N   PRO A 340      20.296  -0.905  -1.352  1.00  0.00      A       
ATOM   1085  O   PRO A 340      19.783  -4.283  -2.582  1.00  0.00      A       
ATOM   1086  C   HIS A 341      19.158  -4.790   1.076  1.00  0.00      A       
ATOM   1087  CA  HIS A 341      20.305  -4.813   0.075  1.00  0.00      A       
ATOM   1088  CB  HIS A 341      21.593  -5.203   0.797  1.00  0.00      A       
ATOM   1089  CD2 HIS A 341      23.361  -6.003  -0.919  1.00  0.00      A       
ATOM   1090  CE1 HIS A 341      24.496  -4.137  -1.056  1.00  0.00      A       
ATOM   1091  CG  HIS A 341      22.799  -5.113  -0.071  1.00  0.00      A       
ATOM   1092  HN  HIS A 341      20.856  -2.766  -0.092  1.00  0.00      A       
ATOM   1093  HA  HIS A 341      20.090  -5.551  -0.684  1.00  0.00      A       
ATOM   1094  HB2 HIS A 341      21.739  -4.547   1.642  1.00  0.00      A       
ATOM   1095  HB1 HIS A 341      21.506  -6.220   1.146  1.00  0.00      A       
ATOM   1096  HD1 HIS A 341      23.395  -3.137   0.345  1.00  0.00      A       
ATOM   1097  HD2 HIS A 341      23.039  -7.021  -1.088  1.00  0.00      A       
ATOM   1098  HE1 HIS A 341      25.201  -3.387  -1.363  1.00  0.00      A       
ATOM   1099  HE2 HIS A 341      24.924  -5.718  -2.297  1.00  0.00      A       
ATOM   1100  N   HIS A 341      20.456  -3.516  -0.585  1.00  0.00      A       
ATOM   1101  ND1 HIS A 341      23.538  -3.963  -0.177  1.00  0.00      A       
ATOM   1102  NE2 HIS A 341      24.418  -5.370  -1.523  1.00  0.00      A       
ATOM   1103  O   HIS A 341      18.821  -5.807   1.669  1.00  0.00      A       
ATOM   1104  C   THR A 342      16.144  -3.455   1.608  1.00  0.00      A       
ATOM   1105  CA  THR A 342      17.521  -3.472   2.261  1.00  0.00      A       
ATOM   1106  CB  THR A 342      17.715  -2.164   3.050  1.00  0.00      A       
ATOM   1107  CG2 THR A 342      16.842  -2.148   4.293  1.00  0.00      A       
ATOM   1108  HN  THR A 342      18.821  -2.860   0.715  1.00  0.00      A       
ATOM   1109  HA  THR A 342      17.578  -4.301   2.950  1.00  0.00      A       
ATOM   1110  HB  THR A 342      17.434  -1.334   2.418  1.00  0.00      A       
ATOM   1111  HG1 THR A 342      19.365  -2.804   3.946  1.00  0.00      A       
ATOM   1112 HG21 THR A 342      15.814  -2.321   4.011  1.00  0.00      A       
ATOM   1113 HG22 THR A 342      16.925  -1.187   4.778  1.00  0.00      A       
ATOM   1114 HG23 THR A 342      17.167  -2.925   4.971  1.00  0.00      A       
ATOM   1115  N   THR A 342      18.568  -3.626   1.268  1.00  0.00      A       
ATOM   1116  O   THR A 342      15.807  -2.514   0.894  1.00  0.00      A       
ATOM   1117  OG1 THR A 342      19.091  -2.023   3.430  1.00  0.00      A       
ATOM   1118  C   THR A 343      12.970  -4.398   2.483  1.00  0.00      A       
ATOM   1119  CA  THR A 343      13.983  -4.495   1.354  1.00  0.00      A       
ATOM   1120  CB  THR A 343      13.681  -5.736   0.518  1.00  0.00      A       
ATOM   1121  CG2 THR A 343      12.391  -5.493  -0.232  1.00  0.00      A       
ATOM   1122  HN  THR A 343      15.664  -5.226   2.419  1.00  0.00      A       
ATOM   1123  HA  THR A 343      13.863  -3.630   0.717  1.00  0.00      A       
ATOM   1124  HB  THR A 343      13.557  -6.588   1.170  1.00  0.00      A       
ATOM   1125  HG1 THR A 343      15.353  -5.231  -0.408  1.00  0.00      A       
ATOM   1126 HG21 THR A 343      11.967  -4.551   0.112  1.00  0.00      A       
ATOM   1127 HG22 THR A 343      11.698  -6.299  -0.036  1.00  0.00      A       
ATOM   1128 HG23 THR A 343      12.591  -5.434  -1.292  1.00  0.00      A       
ATOM   1129  N   THR A 343      15.339  -4.473   1.870  1.00  0.00      A       
ATOM   1130  O   THR A 343      13.056  -5.112   3.482  1.00  0.00      A       
ATOM   1131  OG1 THR A 343      14.745  -5.981  -0.408  1.00  0.00      A       
ATOM   1132  C   PHE A 344       9.656  -3.235   2.960  1.00  0.00      A       
ATOM   1133  CA  PHE A 344      11.099  -3.182   3.393  1.00  0.00      A       
ATOM   1134  CB  PHE A 344      11.455  -1.836   3.980  1.00  0.00      A       
ATOM   1135  CD1 PHE A 344      12.632  -0.409   2.319  1.00  0.00      A       
ATOM   1136  CD2 PHE A 344      10.358   0.102   2.812  1.00  0.00      A       
ATOM   1137  CE1 PHE A 344      12.688   0.650   1.435  1.00  0.00      A       
ATOM   1138  CE2 PHE A 344      10.405   1.163   1.929  1.00  0.00      A       
ATOM   1139  CG  PHE A 344      11.472  -0.694   3.012  1.00  0.00      A       
ATOM   1140  CZ  PHE A 344      11.571   1.437   1.239  1.00  0.00      A       
ATOM   1141  HN  PHE A 344      11.944  -3.023   1.474  1.00  0.00      A       
ATOM   1142  HA  PHE A 344      11.235  -3.932   4.161  1.00  0.00      A       
ATOM   1143  HB2 PHE A 344      10.780  -1.593   4.783  1.00  0.00      A       
ATOM   1144  HB1 PHE A 344      12.443  -1.930   4.359  1.00  0.00      A       
ATOM   1145  HD1 PHE A 344      13.500  -1.035   2.480  1.00  0.00      A       
ATOM   1146  HD2 PHE A 344       9.447  -0.113   3.350  1.00  0.00      A       
ATOM   1147  HE1 PHE A 344      13.601   0.862   0.900  1.00  0.00      A       
ATOM   1148  HE2 PHE A 344       9.532   1.780   1.777  1.00  0.00      A       
ATOM   1149  HZ  PHE A 344      11.609   2.268   0.550  1.00  0.00      A       
ATOM   1150  N   PHE A 344      12.025  -3.491   2.330  1.00  0.00      A       
ATOM   1151  O   PHE A 344       9.337  -3.085   1.786  1.00  0.00      A       
ATOM   1152  C   ARG A 345       6.534  -2.769   4.589  1.00  0.00      A       
ATOM   1153  CA  ARG A 345       7.390  -3.650   3.685  1.00  0.00      A       
ATOM   1154  CB  ARG A 345       7.057  -5.116   3.918  1.00  0.00      A       
ATOM   1155  CD  ARG A 345       8.128  -6.999   5.159  1.00  0.00      A       
ATOM   1156  CG  ARG A 345       7.527  -5.616   5.272  1.00  0.00      A       
ATOM   1157  CZ  ARG A 345       6.295  -8.621   5.526  1.00  0.00      A       
ATOM   1158  HN  ARG A 345       9.119  -3.447   4.864  1.00  0.00      A       
ATOM   1159  HA  ARG A 345       7.196  -3.408   2.653  1.00  0.00      A       
ATOM   1160  HB2 ARG A 345       5.986  -5.249   3.857  1.00  0.00      A       
ATOM   1161  HB1 ARG A 345       7.533  -5.711   3.153  1.00  0.00      A       
ATOM   1162  HD2 ARG A 345       8.936  -6.951   4.440  1.00  0.00      A       
ATOM   1163  HD1 ARG A 345       8.518  -7.294   6.123  1.00  0.00      A       
ATOM   1164  HE  ARG A 345       7.123  -8.200   3.748  1.00  0.00      A       
ATOM   1165  HG2 ARG A 345       8.277  -4.937   5.654  1.00  0.00      A       
ATOM   1166  HG1 ARG A 345       6.686  -5.649   5.949  1.00  0.00      A       
ATOM   1167 HH11 ARG A 345       6.978  -7.739   7.218  1.00  0.00      A       
ATOM   1168 HH12 ARG A 345       5.667  -8.859   7.442  1.00  0.00      A       
ATOM   1169 HH21 ARG A 345       5.425  -9.686   4.037  1.00  0.00      A       
ATOM   1170 HH22 ARG A 345       4.766  -9.960   5.628  1.00  0.00      A       
ATOM   1171  N   ARG A 345       8.794  -3.444   3.933  1.00  0.00      A       
ATOM   1172  NE  ARG A 345       7.147  -7.991   4.712  1.00  0.00      A       
ATOM   1173  NH1 ARG A 345       6.317  -8.387   6.831  1.00  0.00      A       
ATOM   1174  NH2 ARG A 345       5.430  -9.494   5.023  1.00  0.00      A       
ATOM   1175  O   ARG A 345       6.869  -2.541   5.753  1.00  0.00      A       
ATOM   1176  C   TRP A 346       3.132  -2.340   4.692  1.00  0.00      A       
ATOM   1177  CA  TRP A 346       4.437  -1.577   4.817  1.00  0.00      A       
ATOM   1178  CB  TRP A 346       4.258  -0.131   4.346  1.00  0.00      A       
ATOM   1179  CD1 TRP A 346       1.841   0.562   4.831  1.00  0.00      A       
ATOM   1180  CD2 TRP A 346       3.344   1.463   6.222  1.00  0.00      A       
ATOM   1181  CE2 TRP A 346       2.063   1.912   6.592  1.00  0.00      A       
ATOM   1182  CE3 TRP A 346       4.445   1.902   6.959  1.00  0.00      A       
ATOM   1183  CG  TRP A 346       3.179   0.599   5.091  1.00  0.00      A       
ATOM   1184  CH2 TRP A 346       2.951   3.186   8.366  1.00  0.00      A       
ATOM   1185  CZ2 TRP A 346       1.854   2.774   7.664  1.00  0.00      A       
ATOM   1186  CZ3 TRP A 346       4.237   2.760   8.021  1.00  0.00      A       
ATOM   1187  HN  TRP A 346       5.310  -2.366   3.067  1.00  0.00      A       
ATOM   1188  HA  TRP A 346       4.750  -1.582   5.852  1.00  0.00      A       
ATOM   1189  HB2 TRP A 346       5.185   0.405   4.485  1.00  0.00      A       
ATOM   1190  HB1 TRP A 346       4.000  -0.131   3.297  1.00  0.00      A       
ATOM   1191  HD1 TRP A 346       1.391  -0.016   4.035  1.00  0.00      A       
ATOM   1192  HE1 TRP A 346       0.194   1.483   5.746  1.00  0.00      A       
ATOM   1193  HE3 TRP A 346       5.447   1.584   6.709  1.00  0.00      A       
ATOM   1194  HH2 TRP A 346       2.837   3.856   9.205  1.00  0.00      A       
ATOM   1195  HZ2 TRP A 346       0.866   3.112   7.943  1.00  0.00      A       
ATOM   1196  HZ3 TRP A 346       5.078   3.108   8.602  1.00  0.00      A       
ATOM   1197  N   TRP A 346       5.445  -2.266   4.039  1.00  0.00      A       
ATOM   1198  NE1 TRP A 346       1.165   1.347   5.728  1.00  0.00      A       
ATOM   1199  O   TRP A 346       2.696  -2.661   3.587  1.00  0.00      A       
ATOM   1200  C   GLN A 347       0.146  -2.669   6.350  1.00  0.00      A       
ATOM   1201  CA  GLN A 347       1.321  -3.463   5.816  1.00  0.00      A       
ATOM   1202  CB  GLN A 347       1.570  -4.722   6.662  1.00  0.00      A       
ATOM   1203  CD  GLN A 347      -0.843  -5.579   6.802  1.00  0.00      A       
ATOM   1204  CG  GLN A 347       0.595  -5.874   6.416  1.00  0.00      A       
ATOM   1205  HN  GLN A 347       2.852  -2.281   6.658  1.00  0.00      A       
ATOM   1206  HA  GLN A 347       1.110  -3.754   4.797  1.00  0.00      A       
ATOM   1207  HB2 GLN A 347       2.564  -5.082   6.438  1.00  0.00      A       
ATOM   1208  HB1 GLN A 347       1.522  -4.455   7.707  1.00  0.00      A       
ATOM   1209 HE21 GLN A 347      -0.262  -4.480   8.352  1.00  0.00      A       
ATOM   1210 HE22 GLN A 347      -1.972  -4.564   8.077  1.00  0.00      A       
ATOM   1211  HG2 GLN A 347       0.613  -6.112   5.366  1.00  0.00      A       
ATOM   1212  HG1 GLN A 347       0.932  -6.733   6.979  1.00  0.00      A       
ATOM   1213  N   GLN A 347       2.514  -2.639   5.813  1.00  0.00      A       
ATOM   1214  NE2 GLN A 347      -1.046  -4.809   7.857  1.00  0.00      A       
ATOM   1215  O   GLN A 347       0.237  -2.031   7.399  1.00  0.00      A       
ATOM   1216  OE1 GLN A 347      -1.770  -6.076   6.171  1.00  0.00      A       
ATOM   1217  C   VAL A 348      -3.297  -3.151   6.101  1.00  0.00      A       
ATOM   1218  CA  VAL A 348      -2.185  -2.110   6.066  1.00  0.00      A       
ATOM   1219  CB  VAL A 348      -2.643  -0.967   5.150  1.00  0.00      A       
ATOM   1220  CG1 VAL A 348      -3.991  -0.460   5.618  1.00  0.00      A       
ATOM   1221  CG2 VAL A 348      -1.633   0.161   5.126  1.00  0.00      A       
ATOM   1222  HN  VAL A 348      -0.928  -3.161   4.742  1.00  0.00      A       
ATOM   1223  HA  VAL A 348      -2.031  -1.718   7.058  1.00  0.00      A       
ATOM   1224  HB  VAL A 348      -2.749  -1.356   4.147  1.00  0.00      A       
ATOM   1225 HG11 VAL A 348      -3.849   0.365   6.301  1.00  0.00      A       
ATOM   1226 HG12 VAL A 348      -4.498  -1.267   6.132  1.00  0.00      A       
ATOM   1227 HG13 VAL A 348      -4.576  -0.141   4.769  1.00  0.00      A       
ATOM   1228 HG21 VAL A 348      -0.683  -0.214   4.778  1.00  0.00      A       
ATOM   1229 HG22 VAL A 348      -1.520   0.566   6.122  1.00  0.00      A       
ATOM   1230 HG23 VAL A 348      -1.979   0.937   4.459  1.00  0.00      A       
ATOM   1231  N   VAL A 348      -0.948  -2.704   5.615  1.00  0.00      A       
ATOM   1232  O   VAL A 348      -3.644  -3.724   5.066  1.00  0.00      A       
ATOM   1233  C   LYS A 349      -6.253  -3.291   7.380  1.00  0.00      A       
ATOM   1234  CA  LYS A 349      -5.051  -4.207   7.368  1.00  0.00      A       
ATOM   1235  CB  LYS A 349      -5.066  -5.095   8.609  1.00  0.00      A       
ATOM   1236  CD  LYS A 349      -4.296  -7.250   9.628  1.00  0.00      A       
ATOM   1237  CE  LYS A 349      -5.536  -8.036   9.228  1.00  0.00      A       
ATOM   1238  CG  LYS A 349      -3.989  -6.163   8.614  1.00  0.00      A       
ATOM   1239  HN  LYS A 349      -3.444  -3.037   8.099  1.00  0.00      A       
ATOM   1240  HA  LYS A 349      -5.101  -4.829   6.488  1.00  0.00      A       
ATOM   1241  HB2 LYS A 349      -4.929  -4.475   9.479  1.00  0.00      A       
ATOM   1242  HB1 LYS A 349      -6.027  -5.584   8.671  1.00  0.00      A       
ATOM   1243  HD2 LYS A 349      -3.455  -7.926   9.688  1.00  0.00      A       
ATOM   1244  HD1 LYS A 349      -4.466  -6.792  10.593  1.00  0.00      A       
ATOM   1245  HE2 LYS A 349      -6.348  -7.343   9.062  1.00  0.00      A       
ATOM   1246  HE1 LYS A 349      -5.328  -8.573   8.312  1.00  0.00      A       
ATOM   1247  HG2 LYS A 349      -3.931  -6.606   7.631  1.00  0.00      A       
ATOM   1248  HG1 LYS A 349      -3.045  -5.704   8.860  1.00  0.00      A       
ATOM   1249  HZ1 LYS A 349      -6.745  -9.580   9.944  1.00  0.00      A       
ATOM   1250  HZ2 LYS A 349      -6.232  -8.495  11.141  1.00  0.00      A       
ATOM   1251  HZ3 LYS A 349      -5.147  -9.638  10.509  1.00  0.00      A       
ATOM   1252  N   LYS A 349      -3.847  -3.404   7.279  1.00  0.00      A       
ATOM   1253  NZ  LYS A 349      -5.941  -9.005  10.277  1.00  0.00      A       
ATOM   1254  O   LYS A 349      -6.499  -2.582   8.358  1.00  0.00      A       
ATOM   1255  C   LEU A 350      -9.341  -3.062   6.837  1.00  0.00      A       
ATOM   1256  CA  LEU A 350      -8.140  -2.422   6.169  1.00  0.00      A       
ATOM   1257  CB  LEU A 350      -8.435  -2.124   4.696  1.00  0.00      A       
ATOM   1258  CD1 LEU A 350      -9.203   0.242   5.039  1.00  0.00      A       
ATOM   1259  CD2 LEU A 350      -9.817  -0.978   2.944  1.00  0.00      A       
ATOM   1260  CG  LEU A 350      -9.555  -1.110   4.437  1.00  0.00      A       
ATOM   1261  HN  LEU A 350      -6.773  -3.916   5.563  1.00  0.00      A       
ATOM   1262  HA  LEU A 350      -7.909  -1.498   6.677  1.00  0.00      A       
ATOM   1263  HB2 LEU A 350      -7.529  -1.751   4.240  1.00  0.00      A       
ATOM   1264  HB1 LEU A 350      -8.702  -3.052   4.212  1.00  0.00      A       
ATOM   1265 HD11 LEU A 350      -9.993   0.948   4.830  1.00  0.00      A       
ATOM   1266 HD12 LEU A 350      -8.279   0.598   4.609  1.00  0.00      A       
ATOM   1267 HD13 LEU A 350      -9.086   0.140   6.108  1.00  0.00      A       
ATOM   1268 HD21 LEU A 350     -10.105  -1.939   2.543  1.00  0.00      A       
ATOM   1269 HD22 LEU A 350      -8.920  -0.635   2.450  1.00  0.00      A       
ATOM   1270 HD23 LEU A 350     -10.613  -0.267   2.780  1.00  0.00      A       
ATOM   1271  HG  LEU A 350     -10.463  -1.459   4.909  1.00  0.00      A       
ATOM   1272  N   LEU A 350      -6.993  -3.295   6.293  1.00  0.00      A       
ATOM   1273  O   LEU A 350      -9.568  -4.263   6.711  1.00  0.00      A       
ATOM   1274  C   ARG A 351     -12.458  -2.737   7.277  1.00  0.00      A       
ATOM   1275  CA  ARG A 351     -11.278  -2.758   8.233  1.00  0.00      A       
ATOM   1276  CB  ARG A 351     -11.561  -1.932   9.488  1.00  0.00      A       
ATOM   1277  CD  ARG A 351     -10.737  -1.235  11.767  1.00  0.00      A       
ATOM   1278  CG  ARG A 351     -10.591  -2.227  10.625  1.00  0.00      A       
ATOM   1279  CZ  ARG A 351     -10.840   1.229  11.540  1.00  0.00      A       
ATOM   1280  HN  ARG A 351      -9.865  -1.315   7.630  1.00  0.00      A       
ATOM   1281  HA  ARG A 351     -11.084  -3.781   8.522  1.00  0.00      A       
ATOM   1282  HB2 ARG A 351     -11.487  -0.882   9.242  1.00  0.00      A       
ATOM   1283  HB1 ARG A 351     -12.562  -2.144   9.832  1.00  0.00      A       
ATOM   1284  HD2 ARG A 351     -11.786  -1.123  11.998  1.00  0.00      A       
ATOM   1285  HD1 ARG A 351     -10.219  -1.623  12.631  1.00  0.00      A       
ATOM   1286  HE  ARG A 351      -9.243   0.093  11.100  1.00  0.00      A       
ATOM   1287  HG2 ARG A 351     -10.784  -3.220  11.000  1.00  0.00      A       
ATOM   1288  HG1 ARG A 351      -9.582  -2.174  10.245  1.00  0.00      A       
ATOM   1289 HH11 ARG A 351     -12.561   0.387  12.232  1.00  0.00      A       
ATOM   1290 HH12 ARG A 351     -12.594   2.116  12.044  1.00  0.00      A       
ATOM   1291 HH21 ARG A 351      -9.276   2.368  10.914  1.00  0.00      A       
ATOM   1292 HH22 ARG A 351     -10.731   3.247  11.308  1.00  0.00      A       
ATOM   1293  N   ARG A 351     -10.100  -2.261   7.555  1.00  0.00      A       
ATOM   1294  NE  ARG A 351     -10.181   0.075  11.426  1.00  0.00      A       
ATOM   1295  NH1 ARG A 351     -12.098   1.248  11.975  1.00  0.00      A       
ATOM   1296  NH2 ARG A 351     -10.234   2.369  11.230  1.00  0.00      A       
ATOM   1297  O   ARG A 351     -12.637  -1.768   6.531  1.00  0.00      A       
ATOM   1298  C   ASN A 352     -13.707  -4.532   5.008  1.00  0.00      A       
ATOM   1299  CA  ASN A 352     -14.303  -4.074   6.333  1.00  0.00      A       
ATOM   1300  CB  ASN A 352     -15.209  -2.848   6.135  1.00  0.00      A       
ATOM   1301  CG  ASN A 352     -16.083  -2.575   7.343  1.00  0.00      A       
ATOM   1302  HN  ASN A 352     -13.079  -4.493   8.007  1.00  0.00      A       
ATOM   1303  HA  ASN A 352     -14.903  -4.884   6.726  1.00  0.00      A       
ATOM   1304  HB2 ASN A 352     -14.594  -1.978   5.957  1.00  0.00      A       
ATOM   1305  HB1 ASN A 352     -15.849  -3.013   5.280  1.00  0.00      A       
ATOM   1306 HD21 ASN A 352     -17.580  -3.596   6.532  1.00  0.00      A       
ATOM   1307 HD22 ASN A 352     -17.889  -2.927   8.093  1.00  0.00      A       
ATOM   1308  N   ASN A 352     -13.235  -3.823   7.302  1.00  0.00      A       
ATOM   1309  ND2 ASN A 352     -17.305  -3.082   7.318  1.00  0.00      A       
ATOM   1310  O   ASN A 352     -13.261  -3.717   4.199  1.00  0.00      A       
ATOM   1311  OD1 ASN A 352     -15.668  -1.902   8.284  1.00  0.00      A       
ATOM   1312  C   LEU A 353     -13.554  -5.780   2.337  1.00  0.00      A       
ATOM   1313  CA  LEU A 353     -13.173  -6.521   3.619  1.00  0.00      A       
ATOM   1314  CB  LEU A 353     -13.710  -7.956   3.524  1.00  0.00      A       
ATOM   1315  CD1 LEU A 353     -14.062  -8.705   5.902  1.00  0.00      A       
ATOM   1316  CD2 LEU A 353     -13.398 -10.364   4.156  1.00  0.00      A       
ATOM   1317  CG  LEU A 353     -13.264  -8.924   4.627  1.00  0.00      A       
ATOM   1318  HN  LEU A 353     -13.935  -6.427   5.587  1.00  0.00      A       
ATOM   1319  HA  LEU A 353     -12.096  -6.563   3.681  1.00  0.00      A       
ATOM   1320  HB2 LEU A 353     -14.788  -7.910   3.535  1.00  0.00      A       
ATOM   1321  HB1 LEU A 353     -13.399  -8.365   2.575  1.00  0.00      A       
ATOM   1322 HD11 LEU A 353     -13.737  -9.407   6.655  1.00  0.00      A       
ATOM   1323 HD12 LEU A 353     -15.113  -8.853   5.700  1.00  0.00      A       
ATOM   1324 HD13 LEU A 353     -13.901  -7.699   6.255  1.00  0.00      A       
ATOM   1325 HD21 LEU A 353     -14.426 -10.562   3.890  1.00  0.00      A       
ATOM   1326 HD22 LEU A 353     -13.097 -11.032   4.948  1.00  0.00      A       
ATOM   1327 HD23 LEU A 353     -12.767 -10.519   3.294  1.00  0.00      A       
ATOM   1328  HG  LEU A 353     -12.224  -8.743   4.852  1.00  0.00      A       
ATOM   1329  N   LEU A 353     -13.661  -5.861   4.839  1.00  0.00      A       
ATOM   1330  O   LEU A 353     -14.634  -5.186   2.228  1.00  0.00      A       
ATOM   1331  C   ILE A 354     -12.966  -6.237  -1.039  1.00  0.00      A       
ATOM   1332  CA  ILE A 354     -12.848  -5.207   0.079  1.00  0.00      A       
ATOM   1333  CB  ILE A 354     -11.680  -4.243  -0.221  1.00  0.00      A       
ATOM   1334  CD1 ILE A 354      -9.143  -3.964  -0.082  1.00  0.00      A       
ATOM   1335  CG1 ILE A 354     -10.340  -4.842   0.222  1.00  0.00      A       
ATOM   1336  CG2 ILE A 354     -11.928  -2.908   0.447  1.00  0.00      A       
ATOM   1337  HN  ILE A 354     -11.850  -6.395   1.503  1.00  0.00      A       
ATOM   1338  HA  ILE A 354     -13.762  -4.632   0.122  1.00  0.00      A       
ATOM   1339  HB  ILE A 354     -11.653  -4.079  -1.288  1.00  0.00      A       
ATOM   1340 HD11 ILE A 354      -9.109  -3.755  -1.140  1.00  0.00      A       
ATOM   1341 HD12 ILE A 354      -8.237  -4.474   0.214  1.00  0.00      A       
ATOM   1342 HD13 ILE A 354      -9.227  -3.036   0.466  1.00  0.00      A       
ATOM   1343 HG12 ILE A 354     -10.363  -5.008   1.289  1.00  0.00      A       
ATOM   1344 HG11 ILE A 354     -10.196  -5.787  -0.280  1.00  0.00      A       
ATOM   1345 HG21 ILE A 354     -12.035  -3.050   1.513  1.00  0.00      A       
ATOM   1346 HG22 ILE A 354     -12.838  -2.488   0.041  1.00  0.00      A       
ATOM   1347 HG23 ILE A 354     -11.099  -2.244   0.248  1.00  0.00      A       
ATOM   1348  N   ILE A 354     -12.664  -5.861   1.361  1.00  0.00      A       
ATOM   1349  O   ILE A 354     -12.657  -7.410  -0.841  1.00  0.00      A       
ATOM   1350  C   GLU A 355     -12.467  -6.545  -4.362  1.00  0.00      A       
ATOM   1351  CA  GLU A 355     -13.582  -6.736  -3.345  1.00  0.00      A       
ATOM   1352  CB  GLU A 355     -14.936  -6.560  -4.048  1.00  0.00      A       
ATOM   1353  CD  GLU A 355     -15.347  -9.047  -4.129  1.00  0.00      A       
ATOM   1354  CG  GLU A 355     -15.315  -7.752  -4.912  1.00  0.00      A       
ATOM   1355  HN  GLU A 355     -13.670  -4.843  -2.308  1.00  0.00      A       
ATOM   1356  HA  GLU A 355     -13.520  -7.740  -2.953  1.00  0.00      A       
ATOM   1357  HB2 GLU A 355     -15.707  -6.416  -3.307  1.00  0.00      A       
ATOM   1358  HB1 GLU A 355     -14.890  -5.690  -4.694  1.00  0.00      A       
ATOM   1359  HG2 GLU A 355     -16.293  -7.579  -5.335  1.00  0.00      A       
ATOM   1360  HG1 GLU A 355     -14.591  -7.846  -5.709  1.00  0.00      A       
ATOM   1361  N   GLU A 355     -13.427  -5.802  -2.212  1.00  0.00      A       
ATOM   1362  O   GLU A 355     -12.581  -5.697  -5.246  1.00  0.00      A       
ATOM   1363  OE1 GLU A 355     -16.436  -9.434  -3.664  1.00  0.00      A       
ATOM   1364  OE2 GLU A 355     -14.286  -9.686  -3.977  1.00  0.00      A       
ATOM   1365  C   PRO A 356     -10.535  -7.218  -6.604  1.00  0.00      A       
ATOM   1366  CA  PRO A 356     -10.192  -7.170  -5.119  1.00  0.00      A       
ATOM   1367  CB  PRO A 356      -9.304  -8.356  -4.733  1.00  0.00      A       
ATOM   1368  CD  PRO A 356     -11.211  -8.443  -3.307  1.00  0.00      A       
ATOM   1369  CG  PRO A 356      -9.736  -8.725  -3.359  1.00  0.00      A       
ATOM   1370  HA  PRO A 356      -9.672  -6.245  -4.904  1.00  0.00      A       
ATOM   1371  HB2 PRO A 356      -9.462  -9.167  -5.428  1.00  0.00      A       
ATOM   1372  HB1 PRO A 356      -8.267  -8.056  -4.752  1.00  0.00      A       
ATOM   1373  HD2 PRO A 356     -11.773  -9.311  -3.625  1.00  0.00      A       
ATOM   1374  HD1 PRO A 356     -11.504  -8.147  -2.311  1.00  0.00      A       
ATOM   1375  HG2 PRO A 356      -9.548  -9.775  -3.183  1.00  0.00      A       
ATOM   1376  HG1 PRO A 356      -9.213  -8.120  -2.634  1.00  0.00      A       
ATOM   1377  N   PRO A 356     -11.376  -7.326  -4.259  1.00  0.00      A       
ATOM   1378  O   PRO A 356      -9.889  -6.567  -7.422  1.00  0.00      A       
ATOM   1379  C   GLU A 357     -12.435  -6.801  -8.942  1.00  0.00      A       
ATOM   1380  CA  GLU A 357     -12.034  -8.129  -8.308  1.00  0.00      A       
ATOM   1381  CB  GLU A 357     -13.219  -9.087  -8.340  1.00  0.00      A       
ATOM   1382  CD  GLU A 357     -12.174 -11.230  -9.125  1.00  0.00      A       
ATOM   1383  CG  GLU A 357     -12.834 -10.503  -7.977  1.00  0.00      A       
ATOM   1384  HN  GLU A 357     -12.072  -8.429  -6.216  1.00  0.00      A       
ATOM   1385  HA  GLU A 357     -11.224  -8.560  -8.870  1.00  0.00      A       
ATOM   1386  HB2 GLU A 357     -13.966  -8.745  -7.638  1.00  0.00      A       
ATOM   1387  HB1 GLU A 357     -13.642  -9.094  -9.333  1.00  0.00      A       
ATOM   1388  HG2 GLU A 357     -12.136 -10.460  -7.156  1.00  0.00      A       
ATOM   1389  HG1 GLU A 357     -13.719 -11.046  -7.677  1.00  0.00      A       
ATOM   1390  N   GLU A 357     -11.586  -7.962  -6.930  1.00  0.00      A       
ATOM   1391  O   GLU A 357     -12.305  -6.610 -10.149  1.00  0.00      A       
ATOM   1392  OE1 GLU A 357     -10.931 -11.337  -9.133  1.00  0.00      A       
ATOM   1393  OE2 GLU A 357     -12.899 -11.689 -10.031  1.00  0.00      A       
ATOM   1394  C   GLN A 358     -12.401  -3.502  -8.465  1.00  0.00      A       
ATOM   1395  CA  GLN A 358     -13.432  -4.612  -8.618  1.00  0.00      A       
ATOM   1396  CB  GLN A 358     -14.702  -4.213  -7.862  1.00  0.00      A       
ATOM   1397  CD  GLN A 358     -16.226  -5.673  -9.259  1.00  0.00      A       
ATOM   1398  CG  GLN A 358     -15.791  -5.270  -7.855  1.00  0.00      A       
ATOM   1399  HN  GLN A 358     -12.924  -6.061  -7.155  1.00  0.00      A       
ATOM   1400  HA  GLN A 358     -13.667  -4.735  -9.664  1.00  0.00      A       
ATOM   1401  HB2 GLN A 358     -14.440  -3.997  -6.837  1.00  0.00      A       
ATOM   1402  HB1 GLN A 358     -15.105  -3.318  -8.313  1.00  0.00      A       
ATOM   1403 HE21 GLN A 358     -14.931  -7.176  -9.292  1.00  0.00      A       
ATOM   1404 HE22 GLN A 358     -15.891  -6.984 -10.714  1.00  0.00      A       
ATOM   1405  HG2 GLN A 358     -15.424  -6.141  -7.326  1.00  0.00      A       
ATOM   1406  HG1 GLN A 358     -16.651  -4.874  -7.331  1.00  0.00      A       
ATOM   1407  N   GLN A 358     -12.919  -5.883  -8.119  1.00  0.00      A       
ATOM   1408  NE2 GLN A 358     -15.622  -6.716  -9.807  1.00  0.00      A       
ATOM   1409  O   GLN A 358     -12.643  -2.363  -8.859  1.00  0.00      A       
ATOM   1410  OE1 GLN A 358     -17.115  -5.053  -9.841  1.00  0.00      A       
ATOM   1411  C   CYS A 359      -9.424  -2.420  -8.688  1.00  0.00      A       
ATOM   1412  CA  CYS A 359     -10.287  -2.806  -7.525  1.00  0.00      A       
ATOM   1413  CB  CYS A 359      -9.449  -3.275  -6.348  1.00  0.00      A       
ATOM   1414  HN  CYS A 359     -11.075  -4.751  -7.638  1.00  0.00      A       
ATOM   1415  HA  CYS A 359     -10.831  -1.922  -7.222  1.00  0.00      A       
ATOM   1416  HB2 CYS A 359      -9.750  -2.707  -5.483  1.00  0.00      A       
ATOM   1417  HB1 CYS A 359      -9.666  -4.302  -6.156  1.00  0.00      A       
ATOM   1418  HG  CYS A 359      -7.292  -3.729  -7.630  1.00  0.00      A       
ATOM   1419  N   CYS A 359     -11.265  -3.818  -7.863  1.00  0.00      A       
ATOM   1420  O   CYS A 359      -9.143  -3.211  -9.591  1.00  0.00      A       
ATOM   1421  SG  CYS A 359      -7.660  -3.093  -6.525  1.00  0.00      A       
ATOM   1422  C   THR A 360      -7.143   0.287  -9.087  1.00  0.00      A       
ATOM   1423  CA  THR A 360      -8.200  -0.617  -9.691  1.00  0.00      A       
ATOM   1424  CB  THR A 360      -9.065   0.174 -10.697  1.00  0.00      A       
ATOM   1425  CG2 THR A 360      -9.776   1.317  -9.998  1.00  0.00      A       
ATOM   1426  HN  THR A 360      -9.237  -0.623  -7.851  1.00  0.00      A       
ATOM   1427  HA  THR A 360      -7.715  -1.428 -10.215  1.00  0.00      A       
ATOM   1428  HB  THR A 360      -9.809  -0.492 -11.110  1.00  0.00      A       
ATOM   1429  HG1 THR A 360      -8.291   0.078 -12.518  1.00  0.00      A       
ATOM   1430 HG21 THR A 360      -9.082   1.797  -9.322  1.00  0.00      A       
ATOM   1431 HG22 THR A 360     -10.619   0.934  -9.441  1.00  0.00      A       
ATOM   1432 HG23 THR A 360     -10.118   2.031 -10.730  1.00  0.00      A       
ATOM   1433  N   THR A 360      -9.008  -1.178  -8.641  1.00  0.00      A       
ATOM   1434  O   THR A 360      -7.250   0.696  -7.926  1.00  0.00      A       
ATOM   1435  OG1 THR A 360      -8.255   0.687 -11.762  1.00  0.00      A       
ATOM   1436  C   PHE A 361      -4.816   2.561 -10.393  1.00  0.00      A       
ATOM   1437  CA  PHE A 361      -5.050   1.429  -9.415  1.00  0.00      A       
ATOM   1438  CB  PHE A 361      -3.770   0.608  -9.223  1.00  0.00      A       
ATOM   1439  CD1 PHE A 361      -2.616   0.356 -11.438  1.00  0.00      A       
ATOM   1440  CD2 PHE A 361      -3.760  -1.534 -10.540  1.00  0.00      A       
ATOM   1441  CE1 PHE A 361      -2.251  -0.385 -12.543  1.00  0.00      A       
ATOM   1442  CE2 PHE A 361      -3.397  -2.279 -11.645  1.00  0.00      A       
ATOM   1443  CG  PHE A 361      -3.374  -0.208 -10.424  1.00  0.00      A       
ATOM   1444  CZ  PHE A 361      -2.644  -1.726 -12.632  1.00  0.00      A       
ATOM   1445  HN  PHE A 361      -6.158   0.306 -10.807  1.00  0.00      A       
ATOM   1446  HA  PHE A 361      -5.340   1.850  -8.462  1.00  0.00      A       
ATOM   1447  HB2 PHE A 361      -2.956   1.283  -9.000  1.00  0.00      A       
ATOM   1448  HB1 PHE A 361      -3.908  -0.068  -8.392  1.00  0.00      A       
ATOM   1449  HD1 PHE A 361      -2.309   1.388 -11.358  1.00  0.00      A       
ATOM   1450  HD2 PHE A 361      -4.351  -1.986  -9.757  1.00  0.00      A       
ATOM   1451  HE1 PHE A 361      -1.661   0.066 -13.325  1.00  0.00      A       
ATOM   1452  HE2 PHE A 361      -3.703  -3.312 -11.726  1.00  0.00      A       
ATOM   1453  HZ  PHE A 361      -2.361  -2.316 -13.490  1.00  0.00      A       
ATOM   1454  N   PHE A 361      -6.141   0.603  -9.873  1.00  0.00      A       
ATOM   1455  O   PHE A 361      -5.275   2.521 -11.533  1.00  0.00      A       
ATOM   1456  C   CYS A 362      -2.471   5.283 -10.423  1.00  0.00      A       
ATOM   1457  CA  CYS A 362      -3.874   4.758 -10.700  1.00  0.00      A       
ATOM   1458  CB  CYS A 362      -4.954   5.774 -10.318  1.00  0.00      A       
ATOM   1459  HN  CYS A 362      -3.701   3.490  -9.044  1.00  0.00      A       
ATOM   1460  HA  CYS A 362      -3.962   4.517 -11.745  1.00  0.00      A       
ATOM   1461  HB2 CYS A 362      -5.881   5.486 -10.796  1.00  0.00      A       
ATOM   1462  HB1 CYS A 362      -5.094   5.748  -9.236  1.00  0.00      A       
ATOM   1463  HG  CYS A 362      -3.900   8.050  -9.842  1.00  0.00      A       
ATOM   1464  N   CYS A 362      -4.096   3.556  -9.941  1.00  0.00      A       
ATOM   1465  O   CYS A 362      -2.134   5.615  -9.297  1.00  0.00      A       
ATOM   1466  SG  CYS A 362      -4.606   7.480 -10.813  1.00  0.00      A       
ATOM   1467  C   PHE A 363       0.082   7.071 -11.768  1.00  0.00      A       
ATOM   1468  CA  PHE A 363      -0.242   5.680 -11.253  1.00  0.00      A       
ATOM   1469  CB  PHE A 363       0.665   4.658 -11.947  1.00  0.00      A       
ATOM   1470  CD1 PHE A 363       0.352   3.126  -9.972  1.00  0.00      A       
ATOM   1471  CD2 PHE A 363       0.989   2.174 -12.064  1.00  0.00      A       
ATOM   1472  CE1 PHE A 363       0.366   1.870  -9.395  1.00  0.00      A       
ATOM   1473  CE2 PHE A 363       1.004   0.916 -11.493  1.00  0.00      A       
ATOM   1474  CG  PHE A 363       0.663   3.292 -11.314  1.00  0.00      A       
ATOM   1475  CZ  PHE A 363       0.691   0.765 -10.156  1.00  0.00      A       
ATOM   1476  HN  PHE A 363      -1.983   5.175 -12.345  1.00  0.00      A       
ATOM   1477  HA  PHE A 363      -0.043   5.652 -10.193  1.00  0.00      A       
ATOM   1478  HB2 PHE A 363       0.344   4.544 -12.972  1.00  0.00      A       
ATOM   1479  HB1 PHE A 363       1.680   5.027 -11.935  1.00  0.00      A       
ATOM   1480  HD1 PHE A 363       0.093   3.992  -9.376  1.00  0.00      A       
ATOM   1481  HD2 PHE A 363       1.233   2.291 -13.111  1.00  0.00      A       
ATOM   1482  HE1 PHE A 363       0.122   1.755  -8.349  1.00  0.00      A       
ATOM   1483  HE2 PHE A 363       1.258   0.054 -12.091  1.00  0.00      A       
ATOM   1484  HZ  PHE A 363       0.701  -0.218  -9.707  1.00  0.00      A       
ATOM   1485  N   PHE A 363      -1.644   5.343 -11.445  1.00  0.00      A       
ATOM   1486  O   PHE A 363      -0.098   7.370 -12.949  1.00  0.00      A       
ATOM   1487  C   THR A 364       2.646   9.078 -11.238  1.00  0.00      A       
ATOM   1488  CA  THR A 364       1.125   9.190 -11.252  1.00  0.00      A       
ATOM   1489  CB  THR A 364       0.647  10.345 -10.345  1.00  0.00      A       
ATOM   1490  CG2 THR A 364      -0.794  10.687 -10.646  1.00  0.00      A       
ATOM   1491  HN  THR A 364       0.482   7.690  -9.919  1.00  0.00      A       
ATOM   1492  HA  THR A 364       0.810   9.405 -12.262  1.00  0.00      A       
ATOM   1493  HB  THR A 364       1.250  11.213 -10.545  1.00  0.00      A       
ATOM   1494  HG1 THR A 364       1.106   9.087  -8.894  1.00  0.00      A       
ATOM   1495 HG21 THR A 364      -1.369   9.781 -10.640  1.00  0.00      A       
ATOM   1496 HG22 THR A 364      -0.861  11.153 -11.618  1.00  0.00      A       
ATOM   1497 HG23 THR A 364      -1.173  11.361  -9.892  1.00  0.00      A       
ATOM   1498  N   THR A 364       0.542   7.921 -10.868  1.00  0.00      A       
ATOM   1499  O   THR A 364       3.181   7.991 -11.014  1.00  0.00      A       
ATOM   1500  OG1 THR A 364       0.775   9.994  -8.965  1.00  0.00      A       
ATOM   1501  C   ALA A 365       5.478   9.782 -10.308  1.00  0.00      A       
ATOM   1502  CA  ALA A 365       4.789  10.129 -11.623  1.00  0.00      A       
ATOM   1503  CB  ALA A 365       5.308  11.457 -12.147  1.00  0.00      A       
ATOM   1504  HN  ALA A 365       2.866  11.032 -11.565  1.00  0.00      A       
ATOM   1505  HA  ALA A 365       5.027   9.368 -12.352  1.00  0.00      A       
ATOM   1506  HB1 ALA A 365       6.364  11.372 -12.358  1.00  0.00      A       
ATOM   1507  HB2 ALA A 365       5.152  12.223 -11.399  1.00  0.00      A       
ATOM   1508  HB3 ALA A 365       4.779  11.720 -13.050  1.00  0.00      A       
ATOM   1509  N   ALA A 365       3.338  10.173 -11.482  1.00  0.00      A       
ATOM   1510  O   ALA A 365       6.428   8.995 -10.278  1.00  0.00      A       
ATOM   1511  C   SER A 366       4.683   9.595  -6.901  1.00  0.00      A       
ATOM   1512  CA  SER A 366       5.629  10.213  -7.928  1.00  0.00      A       
ATOM   1513  CB  SER A 366       6.088  11.593  -7.457  1.00  0.00      A       
ATOM   1514  HN  SER A 366       4.175  10.913  -9.299  1.00  0.00      A       
ATOM   1515  HA  SER A 366       6.491   9.575  -8.048  1.00  0.00      A       
ATOM   1516  HB2 SER A 366       6.747  12.019  -8.199  1.00  0.00      A       
ATOM   1517  HB1 SER A 366       5.217  12.223  -7.346  1.00  0.00      A       
ATOM   1518  HG  SER A 366       7.570  10.991  -6.324  1.00  0.00      A       
ATOM   1519  N   SER A 366       4.988  10.361  -9.224  1.00  0.00      A       
ATOM   1520  O   SER A 366       5.110   9.123  -5.844  1.00  0.00      A       
ATOM   1521  OG  SER A 366       6.778  11.531  -6.219  1.00  0.00      A       
ATOM   1522  C   ARG A 367       1.686   7.874  -6.876  1.00  0.00      A       
ATOM   1523  CA  ARG A 367       2.415   9.063  -6.276  1.00  0.00      A       
ATOM   1524  CB  ARG A 367       1.383  10.127  -5.921  1.00  0.00      A       
ATOM   1525  CD  ARG A 367       0.786  12.544  -5.794  1.00  0.00      A       
ATOM   1526  CG  ARG A 367       1.924  11.544  -5.889  1.00  0.00      A       
ATOM   1527  CZ  ARG A 367      -1.537  12.672  -6.636  1.00  0.00      A       
ATOM   1528  HN  ARG A 367       3.110   9.945  -8.078  1.00  0.00      A       
ATOM   1529  HA  ARG A 367       2.929   8.751  -5.379  1.00  0.00      A       
ATOM   1530  HB2 ARG A 367       0.586  10.090  -6.649  1.00  0.00      A       
ATOM   1531  HB1 ARG A 367       0.974   9.899  -4.946  1.00  0.00      A       
ATOM   1532  HD2 ARG A 367       0.402  12.541  -4.784  1.00  0.00      A       
ATOM   1533  HD1 ARG A 367       1.163  13.526  -6.036  1.00  0.00      A       
ATOM   1534  HE  ARG A 367      -0.081  11.554  -7.435  1.00  0.00      A       
ATOM   1535  HG2 ARG A 367       2.569  11.657  -5.030  1.00  0.00      A       
ATOM   1536  HG1 ARG A 367       2.482  11.731  -6.794  1.00  0.00      A       
ATOM   1537 HH11 ARG A 367      -1.146  13.949  -5.099  1.00  0.00      A       
ATOM   1538 HH12 ARG A 367      -2.793  13.950  -5.677  1.00  0.00      A       
ATOM   1539 HH21 ARG A 367      -2.245  11.537  -8.158  1.00  0.00      A       
ATOM   1540 HH22 ARG A 367      -3.415  12.566  -7.394  1.00  0.00      A       
ATOM   1541  N   ARG A 367       3.400   9.586  -7.210  1.00  0.00      A       
ATOM   1542  NE  ARG A 367      -0.292  12.203  -6.722  1.00  0.00      A       
ATOM   1543  NH1 ARG A 367      -1.848  13.595  -5.732  1.00  0.00      A       
ATOM   1544  NH2 ARG A 367      -2.469  12.228  -7.466  1.00  0.00      A       
ATOM   1545  O   ARG A 367       1.686   7.680  -8.093  1.00  0.00      A       
ATOM   1546  C   ILE A 368      -1.183   6.147  -5.914  1.00  0.00      A       
ATOM   1547  CA  ILE A 368       0.235   5.984  -6.456  1.00  0.00      A       
ATOM   1548  CB  ILE A 368       0.796   4.615  -5.995  1.00  0.00      A       
ATOM   1549  CD1 ILE A 368       3.322   5.023  -6.232  1.00  0.00      A       
ATOM   1550  CG1 ILE A 368       2.105   4.265  -6.721  1.00  0.00      A       
ATOM   1551  CG2 ILE A 368      -0.235   3.521  -6.233  1.00  0.00      A       
ATOM   1552  HN  ILE A 368       1.147   7.267  -5.054  1.00  0.00      A       
ATOM   1553  HA  ILE A 368       0.203   5.995  -7.537  1.00  0.00      A       
ATOM   1554  HB  ILE A 368       0.986   4.673  -4.932  1.00  0.00      A       
ATOM   1555 HD11 ILE A 368       4.192   4.702  -6.784  1.00  0.00      A       
ATOM   1556 HD12 ILE A 368       3.470   4.826  -5.181  1.00  0.00      A       
ATOM   1557 HD13 ILE A 368       3.171   6.081  -6.382  1.00  0.00      A       
ATOM   1558 HG12 ILE A 368       2.305   3.213  -6.592  1.00  0.00      A       
ATOM   1559 HG11 ILE A 368       1.986   4.474  -7.775  1.00  0.00      A       
ATOM   1560 HG21 ILE A 368      -0.260   3.271  -7.284  1.00  0.00      A       
ATOM   1561 HG22 ILE A 368      -1.209   3.878  -5.929  1.00  0.00      A       
ATOM   1562 HG23 ILE A 368       0.026   2.643  -5.659  1.00  0.00      A       
ATOM   1563  N   ILE A 368       1.058   7.093  -6.019  1.00  0.00      A       
ATOM   1564  O   ILE A 368      -1.398   6.139  -4.703  1.00  0.00      A       
ATOM   1565  C   ASP A 369      -4.172   5.022  -6.535  1.00  0.00      A       
ATOM   1566  CA  ASP A 369      -3.543   6.398  -6.453  1.00  0.00      A       
ATOM   1567  CB  ASP A 369      -4.302   7.345  -7.397  1.00  0.00      A       
ATOM   1568  CG  ASP A 369      -4.014   8.818  -7.167  1.00  0.00      A       
ATOM   1569  HN  ASP A 369      -1.893   6.280  -7.769  1.00  0.00      A       
ATOM   1570  HA  ASP A 369      -3.609   6.763  -5.441  1.00  0.00      A       
ATOM   1571  HB2 ASP A 369      -4.027   7.111  -8.413  1.00  0.00      A       
ATOM   1572  HB1 ASP A 369      -5.363   7.182  -7.279  1.00  0.00      A       
ATOM   1573  N   ASP A 369      -2.137   6.293  -6.816  1.00  0.00      A       
ATOM   1574  O   ASP A 369      -3.873   4.256  -7.445  1.00  0.00      A       
ATOM   1575  OD1 ASP A 369      -3.059   9.343  -7.775  1.00  0.00      A       
ATOM   1576  OD2 ASP A 369      -4.771   9.469  -6.409  1.00  0.00      A       
ATOM   1577  C   ILE A 370      -7.166   3.558  -5.308  1.00  0.00      A       
ATOM   1578  CA  ILE A 370      -5.683   3.396  -5.615  1.00  0.00      A       
ATOM   1579  CB  ILE A 370      -5.075   2.395  -4.601  1.00  0.00      A       
ATOM   1580  CD1 ILE A 370      -2.875   1.531  -3.638  1.00  0.00      A       
ATOM   1581  CG1 ILE A 370      -3.546   2.415  -4.670  1.00  0.00      A       
ATOM   1582  CG2 ILE A 370      -5.590   0.989  -4.879  1.00  0.00      A       
ATOM   1583  HN  ILE A 370      -5.173   5.301  -4.834  1.00  0.00      A       
ATOM   1584  HA  ILE A 370      -5.571   2.996  -6.617  1.00  0.00      A       
ATOM   1585  HB  ILE A 370      -5.393   2.684  -3.607  1.00  0.00      A       
ATOM   1586 HD11 ILE A 370      -1.803   1.592  -3.751  1.00  0.00      A       
ATOM   1587 HD12 ILE A 370      -3.194   0.509  -3.777  1.00  0.00      A       
ATOM   1588 HD13 ILE A 370      -3.152   1.862  -2.647  1.00  0.00      A       
ATOM   1589 HG12 ILE A 370      -3.233   2.078  -5.646  1.00  0.00      A       
ATOM   1590 HG11 ILE A 370      -3.202   3.427  -4.516  1.00  0.00      A       
ATOM   1591 HG21 ILE A 370      -5.160   0.624  -5.801  1.00  0.00      A       
ATOM   1592 HG22 ILE A 370      -6.664   1.013  -4.975  1.00  0.00      A       
ATOM   1593 HG23 ILE A 370      -5.313   0.334  -4.067  1.00  0.00      A       
ATOM   1594  N   ILE A 370      -5.007   4.681  -5.580  1.00  0.00      A       
ATOM   1595  O   ILE A 370      -7.540   4.303  -4.401  1.00  0.00      A       
ATOM   1596  C   CYS A 371      -9.887   1.576  -5.154  1.00  0.00      A       
ATOM   1597  CA  CYS A 371      -9.438   2.886  -5.800  1.00  0.00      A       
ATOM   1598  CB  CYS A 371     -10.208   3.142  -7.093  1.00  0.00      A       
ATOM   1599  HN  CYS A 371      -7.657   2.299  -6.782  1.00  0.00      A       
ATOM   1600  HA  CYS A 371      -9.632   3.694  -5.108  1.00  0.00      A       
ATOM   1601  HB2 CYS A 371     -10.100   2.290  -7.747  1.00  0.00      A       
ATOM   1602  HB1 CYS A 371     -11.254   3.280  -6.858  1.00  0.00      A       
ATOM   1603  HG  CYS A 371      -8.968   5.371  -7.163  1.00  0.00      A       
ATOM   1604  N   CYS A 371      -8.007   2.857  -6.052  1.00  0.00      A       
ATOM   1605  O   CYS A 371      -9.882   0.502  -5.794  1.00  0.00      A       
ATOM   1606  SG  CYS A 371      -9.655   4.605  -8.002  1.00  0.00      A       
ATOM   1607  C   LEU A 372     -12.161   0.452  -2.902  1.00  0.00      A       
ATOM   1608  CA  LEU A 372     -10.644   0.532  -3.068  1.00  0.00      A       
ATOM   1609  CB  LEU A 372      -9.974   0.571  -1.684  1.00  0.00      A       
ATOM   1610  CD1 LEU A 372      -7.806   1.817  -1.994  1.00  0.00      A       
ATOM   1611  CD2 LEU A 372      -7.952  -0.038  -0.329  1.00  0.00      A       
ATOM   1612  CG  LEU A 372      -8.444   0.474  -1.673  1.00  0.00      A       
ATOM   1613  HN  LEU A 372     -10.283   2.573  -3.460  1.00  0.00      A       
ATOM   1614  HA  LEU A 372     -10.311  -0.354  -3.587  1.00  0.00      A       
ATOM   1615  HB2 LEU A 372     -10.254   1.497  -1.202  1.00  0.00      A       
ATOM   1616  HB1 LEU A 372     -10.366  -0.248  -1.099  1.00  0.00      A       
ATOM   1617 HD11 LEU A 372      -8.122   2.141  -2.974  1.00  0.00      A       
ATOM   1618 HD12 LEU A 372      -6.730   1.716  -1.976  1.00  0.00      A       
ATOM   1619 HD13 LEU A 372      -8.110   2.546  -1.257  1.00  0.00      A       
ATOM   1620 HD21 LEU A 372      -8.266   0.639   0.451  1.00  0.00      A       
ATOM   1621 HD22 LEU A 372      -6.874  -0.101  -0.340  1.00  0.00      A       
ATOM   1622 HD23 LEU A 372      -8.366  -1.017  -0.143  1.00  0.00      A       
ATOM   1623  HG  LEU A 372      -8.133  -0.231  -2.431  1.00  0.00      A       
ATOM   1624  N   LEU A 372     -10.262   1.679  -3.877  1.00  0.00      A       
ATOM   1625  O   LEU A 372     -12.824   1.445  -2.614  1.00  0.00      A       
ATOM   1626  C   ARG A 373     -14.482  -1.574  -1.663  1.00  0.00      A       
ATOM   1627  CA  ARG A 373     -14.144  -0.973  -3.021  1.00  0.00      A       
ATOM   1628  CB  ARG A 373     -14.622  -1.958  -4.098  1.00  0.00      A       
ATOM   1629  CD  ARG A 373     -12.503  -2.085  -5.468  1.00  0.00      A       
ATOM   1630  CG  ARG A 373     -13.998  -1.779  -5.475  1.00  0.00      A       
ATOM   1631  CZ  ARG A 373     -11.083  -3.260  -3.781  1.00  0.00      A       
ATOM   1632  HN  ARG A 373     -12.107  -1.492  -3.409  1.00  0.00      A       
ATOM   1633  HA  ARG A 373     -14.656  -0.030  -3.138  1.00  0.00      A       
ATOM   1634  HB2 ARG A 373     -14.399  -2.960  -3.766  1.00  0.00      A       
ATOM   1635  HB1 ARG A 373     -15.693  -1.860  -4.201  1.00  0.00      A       
ATOM   1636  HD2 ARG A 373     -12.198  -2.321  -6.474  1.00  0.00      A       
ATOM   1637  HD1 ARG A 373     -11.972  -1.207  -5.130  1.00  0.00      A       
ATOM   1638  HE  ARG A 373     -12.744  -4.009  -4.640  1.00  0.00      A       
ATOM   1639  HG2 ARG A 373     -14.488  -2.446  -6.168  1.00  0.00      A       
ATOM   1640  HG1 ARG A 373     -14.144  -0.756  -5.794  1.00  0.00      A       
ATOM   1641 HH11 ARG A 373     -10.388  -1.422  -4.292  1.00  0.00      A       
ATOM   1642 HH12 ARG A 373      -9.436  -2.279  -3.120  1.00  0.00      A       
ATOM   1643 HH21 ARG A 373     -11.448  -5.136  -3.107  1.00  0.00      A       
ATOM   1644 HH22 ARG A 373     -10.038  -4.373  -2.449  1.00  0.00      A       
ATOM   1645  N   ARG A 373     -12.700  -0.738  -3.127  1.00  0.00      A       
ATOM   1646  NE  ARG A 373     -12.153  -3.219  -4.597  1.00  0.00      A       
ATOM   1647  NH1 ARG A 373     -10.238  -2.238  -3.723  1.00  0.00      A       
ATOM   1648  NH2 ARG A 373     -10.838  -4.341  -3.056  1.00  0.00      A       
ATOM   1649  O   ARG A 373     -14.163  -2.740  -1.412  1.00  0.00      A       
ATOM   1650  C   LYS A 374     -16.802  -2.009   0.555  1.00  0.00      A       
ATOM   1651  CA  LYS A 374     -15.502  -1.209   0.527  1.00  0.00      A       
ATOM   1652  CB  LYS A 374     -15.621   0.034   1.424  1.00  0.00      A       
ATOM   1653  CD  LYS A 374     -14.381  -0.755   3.471  1.00  0.00      A       
ATOM   1654  CE  LYS A 374     -13.367   0.376   3.569  1.00  0.00      A       
ATOM   1655  CG  LYS A 374     -15.711  -0.274   2.914  1.00  0.00      A       
ATOM   1656  HN  LYS A 374     -15.535   0.051  -1.169  1.00  0.00      A       
ATOM   1657  HA  LYS A 374     -14.705  -1.828   0.883  1.00  0.00      A       
ATOM   1658  HB2 LYS A 374     -14.757   0.660   1.264  1.00  0.00      A       
ATOM   1659  HB1 LYS A 374     -16.507   0.583   1.141  1.00  0.00      A       
ATOM   1660  HD2 LYS A 374     -14.542  -1.166   4.457  1.00  0.00      A       
ATOM   1661  HD1 LYS A 374     -13.989  -1.523   2.820  1.00  0.00      A       
ATOM   1662  HE2 LYS A 374     -12.427  -0.028   3.913  1.00  0.00      A       
ATOM   1663  HE1 LYS A 374     -13.234   0.806   2.588  1.00  0.00      A       
ATOM   1664  HG2 LYS A 374     -16.002   0.625   3.440  1.00  0.00      A       
ATOM   1665  HG1 LYS A 374     -16.455  -1.040   3.069  1.00  0.00      A       
ATOM   1666  HZ1 LYS A 374     -13.016   2.095   4.712  1.00  0.00      A       
ATOM   1667  HZ2 LYS A 374     -14.128   1.025   5.405  1.00  0.00      A       
ATOM   1668  HZ3 LYS A 374     -14.589   1.993   4.098  1.00  0.00      A       
ATOM   1669  N   LYS A 374     -15.186  -0.809  -0.839  1.00  0.00      A       
ATOM   1670  NZ  LYS A 374     -13.806   1.442   4.511  1.00  0.00      A       
ATOM   1671  O   LYS A 374     -17.798  -1.581   1.137  1.00  0.00      A       
ATOM   1672  C   ARG A 375     -18.604  -4.450   1.050  1.00  0.00      A       
ATOM   1673  CA  ARG A 375     -17.963  -3.998  -0.257  1.00  0.00      A       
ATOM   1674  CB  ARG A 375     -17.651  -5.207  -1.131  1.00  0.00      A       
ATOM   1675  CD  ARG A 375     -18.518  -4.017  -3.156  1.00  0.00      A       
ATOM   1676  CG  ARG A 375     -17.386  -4.848  -2.580  1.00  0.00      A       
ATOM   1677  CZ  ARG A 375     -18.338  -2.600  -5.169  1.00  0.00      A       
ATOM   1678  HN  ARG A 375     -15.903  -3.525  -0.374  1.00  0.00      A       
ATOM   1679  HA  ARG A 375     -18.676  -3.380  -0.781  1.00  0.00      A       
ATOM   1680  HB2 ARG A 375     -16.778  -5.706  -0.739  1.00  0.00      A       
ATOM   1681  HB1 ARG A 375     -18.490  -5.886  -1.098  1.00  0.00      A       
ATOM   1682  HD2 ARG A 375     -19.449  -4.530  -2.974  1.00  0.00      A       
ATOM   1683  HD1 ARG A 375     -18.532  -3.059  -2.659  1.00  0.00      A       
ATOM   1684  HE  ARG A 375     -18.314  -4.611  -5.165  1.00  0.00      A       
ATOM   1685  HG2 ARG A 375     -16.469  -4.282  -2.639  1.00  0.00      A       
ATOM   1686  HG1 ARG A 375     -17.289  -5.757  -3.155  1.00  0.00      A       
ATOM   1687 HH11 ARG A 375     -18.451  -1.559  -3.418  1.00  0.00      A       
ATOM   1688 HH12 ARG A 375     -18.375  -0.596  -4.874  1.00  0.00      A       
ATOM   1689 HH21 ARG A 375     -18.223  -3.324  -7.061  1.00  0.00      A       
ATOM   1690 HH22 ARG A 375     -18.231  -1.589  -6.921  1.00  0.00      A       
ATOM   1691  N   ARG A 375     -16.765  -3.188  -0.053  1.00  0.00      A       
ATOM   1692  NE  ARG A 375     -18.368  -3.802  -4.593  1.00  0.00      A       
ATOM   1693  NH1 ARG A 375     -18.387  -1.498  -4.431  1.00  0.00      A       
ATOM   1694  NH2 ARG A 375     -18.255  -2.497  -6.488  1.00  0.00      A       
ATOM   1695  O   ARG A 375     -19.793  -4.761   1.083  1.00  0.00      A       
ATOM   1696  C   GLN A 376     -19.293  -3.819   3.975  1.00  0.00      A       
ATOM   1697  CA  GLN A 376     -18.356  -4.899   3.419  1.00  0.00      A       
ATOM   1698  CB  GLN A 376     -17.227  -5.198   4.404  1.00  0.00      A       
ATOM   1699  CD  GLN A 376     -18.297  -7.336   5.215  1.00  0.00      A       
ATOM   1700  CG  GLN A 376     -17.673  -6.011   5.611  1.00  0.00      A       
ATOM   1701  HN  GLN A 376     -16.870  -4.283   2.037  1.00  0.00      A       
ATOM   1702  HA  GLN A 376     -18.932  -5.800   3.269  1.00  0.00      A       
ATOM   1703  HB2 GLN A 376     -16.453  -5.751   3.890  1.00  0.00      A       
ATOM   1704  HB1 GLN A 376     -16.815  -4.265   4.758  1.00  0.00      A       
ATOM   1705 HE21 GLN A 376     -16.522  -8.211   5.271  1.00  0.00      A       
ATOM   1706 HE22 GLN A 376     -17.844  -9.229   4.821  1.00  0.00      A       
ATOM   1707  HG2 GLN A 376     -16.814  -6.208   6.235  1.00  0.00      A       
ATOM   1708  HG1 GLN A 376     -18.399  -5.438   6.167  1.00  0.00      A       
ATOM   1709  N   GLN A 376     -17.822  -4.504   2.121  1.00  0.00      A       
ATOM   1710  NE2 GLN A 376     -17.472  -8.360   5.096  1.00  0.00      A       
ATOM   1711  O   GLN A 376     -19.921  -4.006   5.020  1.00  0.00      A       
ATOM   1712  OE1 GLN A 376     -19.510  -7.434   5.014  1.00  0.00      A       
ATOM   1713  C   SER A 377     -19.888  -0.742   4.714  1.00  0.00      A       
ATOM   1714  CA  SER A 377     -20.304  -1.609   3.528  1.00  0.00      A       
ATOM   1715  CB  SER A 377     -21.713  -2.181   3.737  1.00  0.00      A       
ATOM   1716  HN  SER A 377     -18.716  -2.568   2.522  1.00  0.00      A       
ATOM   1717  HA  SER A 377     -20.322  -0.982   2.648  1.00  0.00      A       
ATOM   1718  HB2 SER A 377     -21.962  -2.826   2.909  1.00  0.00      A       
ATOM   1719  HB1 SER A 377     -21.734  -2.753   4.653  1.00  0.00      A       
ATOM   1720  HG  SER A 377     -23.176  -1.119   2.990  1.00  0.00      A       
ATOM   1721  N   SER A 377     -19.348  -2.684   3.266  1.00  0.00      A       
ATOM   1722  O   SER A 377     -19.407  -1.236   5.735  1.00  0.00      A       
ATOM   1723  OG  SER A 377     -22.689  -1.155   3.817  1.00  0.00      A       
ATOM   1724  C   GLN A 378     -21.162   1.805   6.328  1.00  0.00      A       
ATOM   1725  CA  GLN A 378     -19.837   1.498   5.645  1.00  0.00      A       
ATOM   1726  CB  GLN A 378     -19.186   2.783   5.157  1.00  0.00      A       
ATOM   1727  CD  GLN A 378     -19.643   4.922   3.900  1.00  0.00      A       
ATOM   1728  CG  GLN A 378     -19.952   3.444   4.038  1.00  0.00      A       
ATOM   1729  HN  GLN A 378     -20.326   0.911   3.676  1.00  0.00      A       
ATOM   1730  HA  GLN A 378     -19.188   1.028   6.351  1.00  0.00      A       
ATOM   1731  HB2 GLN A 378     -19.130   3.471   5.982  1.00  0.00      A       
ATOM   1732  HB1 GLN A 378     -18.188   2.564   4.807  1.00  0.00      A       
ATOM   1733 HE21 GLN A 378     -19.888   4.818   1.932  1.00  0.00      A       
ATOM   1734 HE22 GLN A 378     -19.472   6.378   2.560  1.00  0.00      A       
ATOM   1735  HG2 GLN A 378     -19.707   2.950   3.108  1.00  0.00      A       
ATOM   1736  HG1 GLN A 378     -21.000   3.321   4.245  1.00  0.00      A       
ATOM   1737  N   GLN A 378     -20.049   0.565   4.554  1.00  0.00      A       
ATOM   1738  NE2 GLN A 378     -19.671   5.425   2.677  1.00  0.00      A       
ATOM   1739  O   GLN A 378     -22.199   1.918   5.671  1.00  0.00      A       
ATOM   1740  OE1 GLN A 378     -19.367   5.604   4.887  1.00  0.00      A       
ATOM   1741  C   ARG A 379     -22.511   3.516   8.926  1.00  0.00      A       
ATOM   1742  CA  ARG A 379     -22.340   2.087   8.424  1.00  0.00      A       
ATOM   1743  CB  ARG A 379     -22.320   1.106   9.602  1.00  0.00      A       
ATOM   1744  CD  ARG A 379     -23.302  -0.839   8.338  1.00  0.00      A       
ATOM   1745  CG  ARG A 379     -22.132  -0.341   9.173  1.00  0.00      A       
ATOM   1746  CZ  ARG A 379     -25.700  -1.097   8.904  1.00  0.00      A       
ATOM   1747  HN  ARG A 379     -20.264   1.984   8.092  1.00  0.00      A       
ATOM   1748  HA  ARG A 379     -23.166   1.843   7.782  1.00  0.00      A       
ATOM   1749  HB2 ARG A 379     -21.510   1.372  10.266  1.00  0.00      A       
ATOM   1750  HB1 ARG A 379     -23.254   1.183  10.137  1.00  0.00      A       
ATOM   1751  HD2 ARG A 379     -23.654  -0.032   7.713  1.00  0.00      A       
ATOM   1752  HD1 ARG A 379     -22.960  -1.653   7.713  1.00  0.00      A       
ATOM   1753  HE  ARG A 379     -24.174  -1.867   9.952  1.00  0.00      A       
ATOM   1754  HG2 ARG A 379     -21.227  -0.418   8.588  1.00  0.00      A       
ATOM   1755  HG1 ARG A 379     -22.044  -0.958  10.056  1.00  0.00      A       
ATOM   1756 HH11 ARG A 379     -25.372   0.175   7.352  1.00  0.00      A       
ATOM   1757 HH12 ARG A 379     -27.045  -0.140   7.718  1.00  0.00      A       
ATOM   1758 HH21 ARG A 379     -26.356  -2.276  10.413  1.00  0.00      A       
ATOM   1759 HH22 ARG A 379     -27.604  -1.525   9.458  1.00  0.00      A       
ATOM   1760  N   ARG A 379     -21.126   1.948   7.640  1.00  0.00      A       
ATOM   1761  NE  ARG A 379     -24.409  -1.313   9.168  1.00  0.00      A       
ATOM   1762  NH1 ARG A 379     -26.067  -0.290   7.914  1.00  0.00      A       
ATOM   1763  NH2 ARG A 379     -26.626  -1.677   9.651  1.00  0.00      A       
ATOM   1764  O   ARG A 379     -21.525   4.213   9.178  1.00  0.00      A       
ATOM   1765  C   TRP A 380     -23.744   6.380   8.633  1.00  0.00      A       
ATOM   1766  CA  TRP A 380     -24.135   5.249   9.584  1.00  0.00      A       
ATOM   1767  CB  TRP A 380     -23.512   5.482  10.968  1.00  0.00      A       
ATOM   1768  CD1 TRP A 380     -23.209   3.458  12.510  1.00  0.00      A       
ATOM   1769  CD2 TRP A 380     -25.224   4.426  12.651  1.00  0.00      A       
ATOM   1770  CE2 TRP A 380     -25.187   3.335  13.542  1.00  0.00      A       
ATOM   1771  CE3 TRP A 380     -26.396   5.186  12.566  1.00  0.00      A       
ATOM   1772  CG  TRP A 380     -23.948   4.487  12.002  1.00  0.00      A       
ATOM   1773  CH2 TRP A 380     -27.407   3.751  14.236  1.00  0.00      A       
ATOM   1774  CZ2 TRP A 380     -26.276   2.989  14.340  1.00  0.00      A       
ATOM   1775  CZ3 TRP A 380     -27.474   4.840  13.360  1.00  0.00      A       
ATOM   1776  HN  TRP A 380     -24.493   3.338   8.755  1.00  0.00      A       
ATOM   1777  HA  TRP A 380     -25.210   5.259   9.691  1.00  0.00      A       
ATOM   1778  HB2 TRP A 380     -22.438   5.421  10.885  1.00  0.00      A       
ATOM   1779  HB1 TRP A 380     -23.784   6.467  11.317  1.00  0.00      A       
ATOM   1780  HD1 TRP A 380     -22.192   3.238  12.219  1.00  0.00      A       
ATOM   1781  HE1 TRP A 380     -23.626   1.976  13.947  1.00  0.00      A       
ATOM   1782  HE3 TRP A 380     -26.467   6.031  11.897  1.00  0.00      A       
ATOM   1783  HH2 TRP A 380     -28.274   3.517  14.835  1.00  0.00      A       
ATOM   1784  HZ2 TRP A 380     -26.242   2.152  15.020  1.00  0.00      A       
ATOM   1785  HZ3 TRP A 380     -28.388   5.415  13.308  1.00  0.00      A       
ATOM   1786  N   TRP A 380     -23.771   3.936   9.047  1.00  0.00      A       
ATOM   1787  NE1 TRP A 380     -23.944   2.762  13.440  1.00  0.00      A       
ATOM   1788  O   TRP A 380     -22.578   6.764   8.536  1.00  0.00      A       
ATOM   1789  C   GLY A 381     -25.349   9.234   7.450  1.00  0.00      A       
ATOM   1790  CA  GLY A 381     -24.503   8.042   7.054  1.00  0.00      A       
ATOM   1791  HN  GLY A 381     -25.634   6.515   7.991  1.00  0.00      A       
ATOM   1792  HA2 GLY A 381     -23.459   8.317   7.104  1.00  0.00      A       
ATOM   1793  HA1 GLY A 381     -24.745   7.761   6.040  1.00  0.00      A       
ATOM   1794  N   GLY A 381     -24.734   6.908   7.926  1.00  0.00      A       
ATOM   1795  O   GLY A 381     -25.334  10.271   6.785  1.00  0.00      A       
ATOM   1796  C   GLY A 382     -28.378   9.931   8.522  1.00  0.00      A       
ATOM   1797  CA  GLY A 382     -26.961  10.136   9.006  1.00  0.00      A       
ATOM   1798  HN  GLY A 382     -26.032   8.239   9.040  1.00  0.00      A       
ATOM   1799  HA2 GLY A 382     -26.955  10.153  10.086  1.00  0.00      A       
ATOM   1800  HA1 GLY A 382     -26.597  11.083   8.637  1.00  0.00      A       
ATOM   1801  N   GLY A 382     -26.083   9.082   8.544  1.00  0.00      A       
ATOM   1802  O   GLY A 382     -28.968   8.870   8.739  1.00  0.00      A       
ATOM   1803  C   LEU A 383     -30.204  10.375   5.855  1.00  0.00      A       
ATOM   1804  CA  LEU A 383     -30.265  10.842   7.301  1.00  0.00      A       
ATOM   1805  CB  LEU A 383     -30.995  12.190   7.392  1.00  0.00      A       
ATOM   1806  CD1 LEU A 383     -32.544  11.470   9.236  1.00  0.00      A       
ATOM   1807  CD2 LEU A 383     -30.480  12.767   9.798  1.00  0.00      A       
ATOM   1808  CG  LEU A 383     -31.580  12.548   8.767  1.00  0.00      A       
ATOM   1809  HN  LEU A 383     -28.400  11.752   7.706  1.00  0.00      A       
ATOM   1810  HA  LEU A 383     -30.809  10.108   7.878  1.00  0.00      A       
ATOM   1811  HB2 LEU A 383     -30.301  12.968   7.109  1.00  0.00      A       
ATOM   1812  HB1 LEU A 383     -31.805  12.181   6.676  1.00  0.00      A       
ATOM   1813 HD11 LEU A 383     -32.965  11.756  10.190  1.00  0.00      A       
ATOM   1814 HD12 LEU A 383     -32.017  10.535   9.343  1.00  0.00      A       
ATOM   1815 HD13 LEU A 383     -33.338  11.356   8.512  1.00  0.00      A       
ATOM   1816 HD21 LEU A 383     -30.926  13.005  10.753  1.00  0.00      A       
ATOM   1817 HD22 LEU A 383     -29.849  13.584   9.481  1.00  0.00      A       
ATOM   1818 HD23 LEU A 383     -29.889  11.868   9.889  1.00  0.00      A       
ATOM   1819  HG  LEU A 383     -32.138  13.470   8.676  1.00  0.00      A       
ATOM   1820  N   LEU A 383     -28.922  10.932   7.852  1.00  0.00      A       
ATOM   1821  O   LEU A 383     -29.587  11.024   5.006  1.00  0.00      A       
ATOM   1822  C   GLU A 384     -32.230   8.746   3.666  1.00  0.00      A       
ATOM   1823  CA  GLU A 384     -30.827   8.680   4.249  1.00  0.00      A       
ATOM   1824  CB  GLU A 384     -30.321   7.235   4.265  1.00  0.00      A       
ATOM   1825  CD  GLU A 384     -29.007   7.540   2.135  1.00  0.00      A       
ATOM   1826  CG  GLU A 384     -30.013   6.686   2.881  1.00  0.00      A       
ATOM   1827  HN  GLU A 384     -31.281   8.754   6.311  1.00  0.00      A       
ATOM   1828  HA  GLU A 384     -30.168   9.278   3.637  1.00  0.00      A       
ATOM   1829  HB2 GLU A 384     -29.420   7.188   4.858  1.00  0.00      A       
ATOM   1830  HB1 GLU A 384     -31.073   6.607   4.719  1.00  0.00      A       
ATOM   1831  HG2 GLU A 384     -29.611   5.689   2.983  1.00  0.00      A       
ATOM   1832  HG1 GLU A 384     -30.930   6.650   2.309  1.00  0.00      A       
ATOM   1833  N   GLU A 384     -30.817   9.235   5.586  1.00  0.00      A       
ATOM   1834  O   GLU A 384     -33.218   8.557   4.378  1.00  0.00      A       
ATOM   1835  OE1 GLU A 384     -27.791   7.288   2.268  1.00  0.00      A       
ATOM   1836  OE2 GLU A 384     -29.432   8.475   1.419  1.00  0.00      A       
ATOM   1837  C   ALA A 385     -34.021   7.786   1.146  1.00  0.00      A       
ATOM   1838  CA  ALA A 385     -33.594   9.137   1.701  1.00  0.00      A       
ATOM   1839  CB  ALA A 385     -33.518  10.165   0.582  1.00  0.00      A       
ATOM   1840  HN  ALA A 385     -31.487   9.161   1.863  1.00  0.00      A       
ATOM   1841  HA  ALA A 385     -34.328   9.470   2.422  1.00  0.00      A       
ATOM   1842  HB1 ALA A 385     -34.493  10.276   0.131  1.00  0.00      A       
ATOM   1843  HB2 ALA A 385     -32.812   9.833  -0.165  1.00  0.00      A       
ATOM   1844  HB3 ALA A 385     -33.196  11.113   0.985  1.00  0.00      A       
ATOM   1845  N   ALA A 385     -32.313   9.030   2.377  1.00  0.00      A       
ATOM   1846  O   ALA A 385     -33.243   7.121   0.461  1.00  0.00      A       
ATOM   1847  C   PRO A 386     -36.062   6.240  -0.592  1.00  0.00      A       
ATOM   1848  CA  PRO A 386     -35.819   6.120   0.910  1.00  0.00      A       
ATOM   1849  CB  PRO A 386     -37.152   5.959   1.659  1.00  0.00      A       
ATOM   1850  CD  PRO A 386     -36.167   8.003   2.402  1.00  0.00      A       
ATOM   1851  CG  PRO A 386     -37.062   6.878   2.829  1.00  0.00      A       
ATOM   1852  HA  PRO A 386     -35.186   5.267   1.104  1.00  0.00      A       
ATOM   1853  HB2 PRO A 386     -37.967   6.231   1.006  1.00  0.00      A       
ATOM   1854  HB1 PRO A 386     -37.265   4.932   1.974  1.00  0.00      A       
ATOM   1855  HD2 PRO A 386     -36.737   8.777   1.911  1.00  0.00      A       
ATOM   1856  HD1 PRO A 386     -35.630   8.405   3.250  1.00  0.00      A       
ATOM   1857  HG2 PRO A 386     -38.045   7.252   3.076  1.00  0.00      A       
ATOM   1858  HG1 PRO A 386     -36.635   6.357   3.674  1.00  0.00      A       
ATOM   1859  N   PRO A 386     -35.247   7.349   1.462  1.00  0.00      A       
ATOM   1860  OT1 PRO A 386     -35.402   5.511  -1.364  1.00  0.00      A       
ATOM   1861  OT2 PRO A 386     -36.901   7.072  -0.995  1.00  0.00      A       
END