NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype
383205 1jw2 5166 cing recoord 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A   1      12.401   8.376  13.082  1.00  0.00      A       
ATOM      2  CA  MET A   1      11.196   8.409  14.016  1.00  0.00      A       
ATOM      3  CB  MET A   1      11.025   7.054  14.705  1.00  0.00      A       
ATOM      4  CE  MET A   1       9.496   5.302  17.946  1.00  0.00      A       
ATOM      5  CG  MET A   1      10.173   7.114  15.962  1.00  0.00      A       
ATOM      6  HT1 MET A   1       9.994   9.723  12.984  1.00  0.00      A       
ATOM      7  HT2 MET A   1       9.147   8.558  13.917  1.00  0.00      A       
ATOM      8  HT3 MET A   1       9.904   8.097  12.447  1.00  0.00      A       
ATOM      9  HA  MET A   1      11.353   9.171  14.765  1.00  0.00      A       
ATOM     10  HB2 MET A   1      10.559   6.368  14.013  1.00  0.00      A       
ATOM     11  HB1 MET A   1      12.000   6.674  14.974  1.00  0.00      A       
ATOM     12  HE1 MET A   1      10.444   4.797  18.061  1.00  0.00      A       
ATOM     13  HE2 MET A   1       8.707   4.679  18.340  1.00  0.00      A       
ATOM     14  HE3 MET A   1       9.519   6.238  18.485  1.00  0.00      A       
ATOM     15  HG2 MET A   1      10.823   7.246  16.815  1.00  0.00      A       
ATOM     16  HG1 MET A   1       9.504   7.958  15.886  1.00  0.00      A       
ATOM     17  N   MET A   1       9.947   8.725  13.274  1.00  0.00      A       
ATOM     18  O   MET A   1      13.379   9.094  13.287  1.00  0.00      A       
ATOM     19  SD  MET A   1       9.195   5.620  16.210  1.00  0.00      A       
ATOM     20  C   SER A   2      13.256   8.423   9.959  1.00  0.00      A       
ATOM     21  CA  SER A   2      13.408   7.409  11.088  1.00  0.00      A       
ATOM     22  CB  SER A   2      13.443   5.991  10.514  1.00  0.00      A       
ATOM     23  HN  SER A   2      11.517   6.990  11.944  1.00  0.00      A       
ATOM     24  HA  SER A   2      14.336   7.601  11.605  1.00  0.00      A       
ATOM     25  HB2 SER A   2      13.528   5.280  11.323  1.00  0.00      A       
ATOM     26  HB1 SER A   2      12.533   5.804   9.964  1.00  0.00      A       
ATOM     27  HG  SER A   2      14.233   5.548   8.777  1.00  0.00      A       
ATOM     28  N   SER A   2      12.323   7.537  12.054  1.00  0.00      A       
ATOM     29  O   SER A   2      14.245   8.890   9.395  1.00  0.00      A       
ATOM     30  OG  SER A   2      14.547   5.822   9.642  1.00  0.00      A       
ATOM     31  C   GLU A   3      10.600  10.653   8.962  1.00  0.00      A       
ATOM     32  CA  GLU A   3      11.733   9.712   8.565  1.00  0.00      A       
ATOM     33  CB  GLU A   3      11.371   8.969   7.277  1.00  0.00      A       
ATOM     34  CD  GLU A   3      12.488   9.331   5.038  1.00  0.00      A       
ATOM     35  CG  GLU A   3      11.455   9.832   6.029  1.00  0.00      A       
ATOM     36  HN  GLU A   3      11.263   8.347  10.114  1.00  0.00      A       
ATOM     37  HA  GLU A   3      12.628  10.293   8.397  1.00  0.00      A       
ATOM     38  HB2 GLU A   3      12.043   8.132   7.157  1.00  0.00      A       
ATOM     39  HB1 GLU A   3      10.361   8.597   7.364  1.00  0.00      A       
ATOM     40  HG2 GLU A   3      10.487   9.837   5.546  1.00  0.00      A       
ATOM     41  HG1 GLU A   3      11.714  10.839   6.321  1.00  0.00      A       
ATOM     42  N   GLU A   3      12.012   8.756   9.631  1.00  0.00      A       
ATOM     43  O   GLU A   3       9.698  10.271   9.707  1.00  0.00      A       
ATOM     44  OE1 GLU A   3      12.211   8.328   4.347  1.00  0.00      A       
ATOM     45  OE2 GLU A   3      13.574   9.942   4.952  1.00  0.00      A       
ATOM     46  C   LYS A   4       8.222  12.273   8.609  1.00  0.00      A       
ATOM     47  CA  LYS A   4       9.617  12.880   8.755  1.00  0.00      A       
ATOM     48  CB  LYS A   4       9.764  14.094   7.834  1.00  0.00      A       
ATOM     49  CD  LYS A   4      10.972  16.240   7.324  1.00  0.00      A       
ATOM     50  CE  LYS A   4      12.427  16.605   7.079  1.00  0.00      A       
ATOM     51  CG  LYS A   4      10.845  15.066   8.281  1.00  0.00      A       
ATOM     52  HN  LYS A   4      11.390  12.131   7.865  1.00  0.00      A       
ATOM     53  HA  LYS A   4       9.752  13.198   9.778  1.00  0.00      A       
ATOM     54  HB2 LYS A   4      10.008  13.752   6.840  1.00  0.00      A       
ATOM     55  HB1 LYS A   4       8.824  14.624   7.803  1.00  0.00      A       
ATOM     56  HD2 LYS A   4      10.514  15.976   6.382  1.00  0.00      A       
ATOM     57  HD1 LYS A   4      10.462  17.093   7.747  1.00  0.00      A       
ATOM     58  HE2 LYS A   4      13.038  15.733   7.255  1.00  0.00      A       
ATOM     59  HE1 LYS A   4      12.537  16.920   6.052  1.00  0.00      A       
ATOM     60  HG2 LYS A   4      10.595  15.440   9.262  1.00  0.00      A       
ATOM     61  HG1 LYS A   4      11.789  14.543   8.324  1.00  0.00      A       
ATOM     62  HZ1 LYS A   4      13.539  18.331   7.467  1.00  0.00      A       
ATOM     63  HZ2 LYS A   4      13.371  17.310   8.804  1.00  0.00      A       
ATOM     64  HZ3 LYS A   4      12.068  18.262   8.300  1.00  0.00      A       
ATOM     65  N   LYS A   4      10.648  11.887   8.456  1.00  0.00      A       
ATOM     66  NZ  LYS A   4      12.883  17.704   7.975  1.00  0.00      A       
ATOM     67  O   LYS A   4       7.442  12.259   9.562  1.00  0.00      A       
ATOM     68  C   PRO A   5       6.365   9.860   8.006  1.00  0.00      A       
ATOM     69  CA  PRO A   5       6.592  11.114   7.157  1.00  0.00      A       
ATOM     70  CB  PRO A   5       6.660  10.739   5.672  1.00  0.00      A       
ATOM     71  CD  PRO A   5       8.764  11.707   6.227  1.00  0.00      A       
ATOM     72  CG  PRO A   5       8.115  10.665   5.364  1.00  0.00      A       
ATOM     73  HA  PRO A   5       5.783  11.807   7.317  1.00  0.00      A       
ATOM     74  HB2 PRO A   5       6.174   9.788   5.516  1.00  0.00      A       
ATOM     75  HB1 PRO A   5       6.172  11.500   5.083  1.00  0.00      A       
ATOM     76  HD2 PRO A   5       9.765  11.411   6.488  1.00  0.00      A       
ATOM     77  HD1 PRO A   5       8.769  12.663   5.725  1.00  0.00      A       
ATOM     78  HG2 PRO A   5       8.494   9.683   5.609  1.00  0.00      A       
ATOM     79  HG1 PRO A   5       8.282  10.884   4.320  1.00  0.00      A       
ATOM     80  N   PRO A   5       7.894  11.743   7.415  1.00  0.00      A       
ATOM     81  O   PRO A   5       5.311   9.231   7.922  1.00  0.00      A       
ATOM     82  C   LEU A   6       7.483   7.047   8.880  1.00  0.00      A       
ATOM     83  CA  LEU A   6       7.281   8.327   9.683  1.00  0.00      A       
ATOM     84  CB  LEU A   6       5.946   8.273  10.428  1.00  0.00      A       
ATOM     85  CD1 LEU A   6       4.503  10.302  10.304  1.00  0.00      A       
ATOM     86  CD2 LEU A   6       5.018   9.285  12.527  1.00  0.00      A       
ATOM     87  CG  LEU A   6       5.544   9.570  11.126  1.00  0.00      A       
ATOM     88  HN  LEU A   6       8.177  10.038   8.835  1.00  0.00      A       
ATOM     89  HA  LEU A   6       8.074   8.408  10.406  1.00  0.00      A       
ATOM     90  HB2 LEU A   6       5.172   8.007   9.724  1.00  0.00      A       
ATOM     91  HB1 LEU A   6       6.010   7.497  11.173  1.00  0.00      A       
ATOM     92 HD11 LEU A   6       4.992  11.033   9.678  1.00  0.00      A       
ATOM     93 HD12 LEU A   6       3.806  10.798  10.962  1.00  0.00      A       
ATOM     94 HD13 LEU A   6       3.976   9.592   9.686  1.00  0.00      A       
ATOM     95 HD21 LEU A   6       4.075   8.763  12.457  1.00  0.00      A       
ATOM     96 HD22 LEU A   6       4.875  10.216  13.054  1.00  0.00      A       
ATOM     97 HD23 LEU A   6       5.730   8.673  13.061  1.00  0.00      A       
ATOM     98  HG  LEU A   6       6.410  10.209  11.216  1.00  0.00      A       
ATOM     99  N   LEU A   6       7.361   9.503   8.819  1.00  0.00      A       
ATOM    100  O   LEU A   6       7.900   7.087   7.722  1.00  0.00      A       
ATOM    101  C   THR A   7       5.987   4.098   8.360  1.00  0.00      A       
ATOM    102  CA  THR A   7       7.336   4.619   8.844  1.00  0.00      A       
ATOM    103  CB  THR A   7       7.982   3.607   9.795  1.00  0.00      A       
ATOM    104  CG2 THR A   7       9.391   3.226   9.395  1.00  0.00      A       
ATOM    105  HN  THR A   7       6.857   5.943  10.426  1.00  0.00      A       
ATOM    106  HA  THR A   7       7.981   4.758   7.989  1.00  0.00      A       
ATOM    107  HB  THR A   7       7.386   2.705   9.805  1.00  0.00      A       
ATOM    108  HG1 THR A   7       7.332   3.727  11.639  1.00  0.00      A       
ATOM    109 HG21 THR A   7       9.382   2.807   8.400  1.00  0.00      A       
ATOM    110 HG22 THR A   7       9.777   2.496  10.091  1.00  0.00      A       
ATOM    111 HG23 THR A   7      10.019   4.105   9.410  1.00  0.00      A       
ATOM    112  N   THR A   7       7.186   5.912   9.503  1.00  0.00      A       
ATOM    113  O   THR A   7       4.936   4.573   8.792  1.00  0.00      A       
ATOM    114  OG1 THR A   7       8.035   4.118  11.115  1.00  0.00      A       
ATOM    115  C   LYS A   8       3.885   2.047   8.033  1.00  0.00      A       
ATOM    116  CA  LYS A   8       4.804   2.534   6.916  1.00  0.00      A       
ATOM    117  CB  LYS A   8       5.145   1.375   5.979  1.00  0.00      A       
ATOM    118  CD  LYS A   8       6.104   0.916   3.700  1.00  0.00      A       
ATOM    119  CE  LYS A   8       7.110   1.364   2.651  1.00  0.00      A       
ATOM    120  CG  LYS A   8       6.260   1.697   4.996  1.00  0.00      A       
ATOM    121  HN  LYS A   8       6.892   2.784   7.155  1.00  0.00      A       
ATOM    122  HA  LYS A   8       4.291   3.299   6.354  1.00  0.00      A       
ATOM    123  HB2 LYS A   8       5.452   0.525   6.571  1.00  0.00      A       
ATOM    124  HB1 LYS A   8       4.263   1.110   5.415  1.00  0.00      A       
ATOM    125  HD2 LYS A   8       6.255  -0.134   3.904  1.00  0.00      A       
ATOM    126  HD1 LYS A   8       5.105   1.070   3.318  1.00  0.00      A       
ATOM    127  HE2 LYS A   8       7.688   2.184   3.051  1.00  0.00      A       
ATOM    128  HE1 LYS A   8       7.768   0.537   2.427  1.00  0.00      A       
ATOM    129  HG2 LYS A   8       6.236   2.752   4.773  1.00  0.00      A       
ATOM    130  HG1 LYS A   8       7.208   1.443   5.447  1.00  0.00      A       
ATOM    131  HZ1 LYS A   8       5.773   1.083   1.072  1.00  0.00      A       
ATOM    132  HZ2 LYS A   8       7.153   1.966   0.652  1.00  0.00      A       
ATOM    133  HZ3 LYS A   8       5.927   2.696   1.561  1.00  0.00      A       
ATOM    134  N   LYS A   8       6.024   3.121   7.460  1.00  0.00      A       
ATOM    135  NZ  LYS A   8       6.444   1.808   1.397  1.00  0.00      A       
ATOM    136  O   LYS A   8       2.668   1.989   7.868  1.00  0.00      A       
ATOM    137  C   THR A   9       3.056   2.379  11.056  1.00  0.00      A       
ATOM    138  CA  THR A   9       3.713   1.219  10.315  1.00  0.00      A       
ATOM    139  CB  THR A   9       4.618   0.437  11.269  1.00  0.00      A       
ATOM    140  CG2 THR A   9       5.723   1.279  11.872  1.00  0.00      A       
ATOM    141  HN  THR A   9       5.453   1.767   9.244  1.00  0.00      A       
ATOM    142  HA  THR A   9       2.942   0.560   9.945  1.00  0.00      A       
ATOM    143  HB  THR A   9       5.080  -0.375  10.726  1.00  0.00      A       
ATOM    144  HG1 THR A   9       3.468   0.596  12.846  1.00  0.00      A       
ATOM    145 HG21 THR A   9       6.077   1.986  11.136  1.00  0.00      A       
ATOM    146 HG22 THR A   9       6.537   0.639  12.177  1.00  0.00      A       
ATOM    147 HG23 THR A   9       5.341   1.812  12.729  1.00  0.00      A       
ATOM    148  N   THR A   9       4.479   1.698   9.172  1.00  0.00      A       
ATOM    149  O   THR A   9       1.948   2.247  11.576  1.00  0.00      A       
ATOM    150  OG1 THR A   9       3.867  -0.114  12.336  1.00  0.00      A       
ATOM    151  C   ASP A  10       1.904   5.141  11.164  1.00  0.00      A       
ATOM    152  CA  ASP A  10       3.227   4.696  11.781  1.00  0.00      A       
ATOM    153  CB  ASP A  10       4.255   5.829  11.724  1.00  0.00      A       
ATOM    154  CG  ASP A  10       5.534   5.472  12.456  1.00  0.00      A       
ATOM    155  HN  ASP A  10       4.623   3.557  10.668  1.00  0.00      A       
ATOM    156  HA  ASP A  10       3.055   4.431  12.813  1.00  0.00      A       
ATOM    157  HB2 ASP A  10       4.496   6.044  10.692  1.00  0.00      A       
ATOM    158  HB1 ASP A  10       3.837   6.712  12.180  1.00  0.00      A       
ATOM    159  N   ASP A  10       3.746   3.514  11.100  1.00  0.00      A       
ATOM    160  O   ASP A  10       0.916   5.344  11.872  1.00  0.00      A       
ATOM    161  OD1 ASP A  10       5.934   4.291  12.408  1.00  0.00      A       
ATOM    162  OD2 ASP A  10       6.133   6.373  13.079  1.00  0.00      A       
ATOM    163  C   TYR A  11      -0.321   4.534   9.083  1.00  0.00      A       
ATOM    164  CA  TYR A  11       0.676   5.686   9.138  1.00  0.00      A       
ATOM    165  CB  TYR A  11       1.015   6.155   7.722  1.00  0.00      A       
ATOM    166  CD1 TYR A  11       1.633   8.470   8.519  1.00  0.00      A       
ATOM    167  CD2 TYR A  11       0.431   8.269   6.470  1.00  0.00      A       
ATOM    168  CE1 TYR A  11       1.646   9.844   8.381  1.00  0.00      A       
ATOM    169  CE2 TYR A  11       0.440   9.643   6.325  1.00  0.00      A       
ATOM    170  CG  TYR A  11       1.026   7.660   7.567  1.00  0.00      A       
ATOM    171  CZ  TYR A  11       1.049  10.426   7.283  1.00  0.00      A       
ATOM    172  HN  TYR A  11       2.700   5.093   9.330  1.00  0.00      A       
ATOM    173  HA  TYR A  11       0.233   6.505   9.685  1.00  0.00      A       
ATOM    174  HB2 TYR A  11       1.992   5.787   7.454  1.00  0.00      A       
ATOM    175  HB1 TYR A  11       0.284   5.757   7.032  1.00  0.00      A       
ATOM    176  HD1 TYR A  11       2.099   8.011   9.378  1.00  0.00      A       
ATOM    177  HD2 TYR A  11      -0.045   7.653   5.721  1.00  0.00      A       
ATOM    178  HE1 TYR A  11       2.122  10.457   9.132  1.00  0.00      A       
ATOM    179  HE2 TYR A  11      -0.027  10.098   5.464  1.00  0.00      A       
ATOM    180  HH  TYR A  11       0.213  12.088   6.801  1.00  0.00      A       
ATOM    181  N   TYR A  11       1.886   5.278   9.842  1.00  0.00      A       
ATOM    182  O   TYR A  11      -1.515   4.719   9.314  1.00  0.00      A       
ATOM    183  OH  TYR A  11       1.060  11.795   7.143  1.00  0.00      A       
ATOM    184  C   LEU A  12      -1.417   1.934  10.004  1.00  0.00      A       
ATOM    185  CA  LEU A  12      -0.655   2.150   8.700  1.00  0.00      A       
ATOM    186  CB  LEU A  12       0.201   0.921   8.384  1.00  0.00      A       
ATOM    187  CD1 LEU A  12      -1.650  -0.440   7.380  1.00  0.00      A       
ATOM    188  CD2 LEU A  12       0.428  -1.567   8.195  1.00  0.00      A       
ATOM    189  CG  LEU A  12      -0.541  -0.416   8.420  1.00  0.00      A       
ATOM    190  HN  LEU A  12       1.147   3.260   8.611  1.00  0.00      A       
ATOM    191  HA  LEU A  12      -1.366   2.299   7.902  1.00  0.00      A       
ATOM    192  HB2 LEU A  12       0.624   1.048   7.398  1.00  0.00      A       
ATOM    193  HB1 LEU A  12       1.008   0.877   9.100  1.00  0.00      A       
ATOM    194 HD11 LEU A  12      -2.243   0.459   7.466  1.00  0.00      A       
ATOM    195 HD12 LEU A  12      -2.278  -1.303   7.544  1.00  0.00      A       
ATOM    196 HD13 LEU A  12      -1.217  -0.492   6.393  1.00  0.00      A       
ATOM    197 HD21 LEU A  12       1.059  -1.345   7.347  1.00  0.00      A       
ATOM    198 HD22 LEU A  12      -0.128  -2.473   8.002  1.00  0.00      A       
ATOM    199 HD23 LEU A  12       1.040  -1.701   9.074  1.00  0.00      A       
ATOM    200  HG  LEU A  12      -0.994  -0.545   9.393  1.00  0.00      A       
ATOM    201  N   LEU A  12       0.184   3.341   8.781  1.00  0.00      A       
ATOM    202  O   LEU A  12      -2.609   1.628   9.995  1.00  0.00      A       
ATOM    203  C   MET A  13      -2.495   2.899  12.620  1.00  0.00      A       
ATOM    204  CA  MET A  13      -1.334   1.928  12.436  1.00  0.00      A       
ATOM    205  CB  MET A  13      -0.297   2.138  13.541  1.00  0.00      A       
ATOM    206  CE  MET A  13      -1.333  -0.591  14.668  1.00  0.00      A       
ATOM    207  CG  MET A  13       0.703   0.998  13.663  1.00  0.00      A       
ATOM    208  HN  MET A  13       0.225   2.347  11.068  1.00  0.00      A       
ATOM    209  HA  MET A  13      -1.712   0.917  12.495  1.00  0.00      A       
ATOM    210  HB2 MET A  13       0.250   3.047  13.338  1.00  0.00      A       
ATOM    211  HB1 MET A  13      -0.810   2.241  14.486  1.00  0.00      A       
ATOM    212  HE1 MET A  13      -1.369  -0.998  13.669  1.00  0.00      A       
ATOM    213  HE2 MET A  13      -1.984   0.268  14.733  1.00  0.00      A       
ATOM    214  HE3 MET A  13      -1.656  -1.341  15.375  1.00  0.00      A       
ATOM    215  HG2 MET A  13       0.680   0.419  12.752  1.00  0.00      A       
ATOM    216  HG1 MET A  13       1.690   1.417  13.796  1.00  0.00      A       
ATOM    217  N   MET A  13      -0.721   2.100  11.125  1.00  0.00      A       
ATOM    218  O   MET A  13      -3.552   2.530  13.132  1.00  0.00      A       
ATOM    219  SD  MET A  13       0.345  -0.096  15.050  1.00  0.00      A       
ATOM    220  C   ARG A  14      -4.419   4.962  11.268  1.00  0.00      A       
ATOM    221  CA  ARG A  14      -3.320   5.168  12.310  1.00  0.00      A       
ATOM    222  CB  ARG A  14      -2.701   6.560  12.151  1.00  0.00      A       
ATOM    223  CD  ARG A  14      -1.427   7.805  13.929  1.00  0.00      A       
ATOM    224  CG  ARG A  14      -2.800   7.416  13.405  1.00  0.00      A       
ATOM    225  CZ  ARG A  14      -0.420   9.525  15.377  1.00  0.00      A       
ATOM    226  HN  ARG A  14      -1.425   4.375  11.796  1.00  0.00      A       
ATOM    227  HA  ARG A  14      -3.757   5.090  13.295  1.00  0.00      A       
ATOM    228  HB2 ARG A  14      -1.657   6.449  11.897  1.00  0.00      A       
ATOM    229  HB1 ARG A  14      -3.204   7.078  11.347  1.00  0.00      A       
ATOM    230  HD2 ARG A  14      -1.034   6.987  14.513  1.00  0.00      A       
ATOM    231  HD1 ARG A  14      -0.775   7.992  13.088  1.00  0.00      A       
ATOM    232  HE  ARG A  14      -2.349   9.439  14.875  1.00  0.00      A       
ATOM    233  HG2 ARG A  14      -3.353   8.314  13.172  1.00  0.00      A       
ATOM    234  HG1 ARG A  14      -3.323   6.858  14.169  1.00  0.00      A       
ATOM    235 HH11 ARG A  14       0.883   8.138  14.692  1.00  0.00      A       
ATOM    236 HH12 ARG A  14       1.567   9.358  15.713  1.00  0.00      A       
ATOM    237 HH21 ARG A  14      -1.452  11.046  16.218  1.00  0.00      A       
ATOM    238 HH22 ARG A  14       0.242  11.010  16.578  1.00  0.00      A       
ATOM    239  N   ARG A  14      -2.290   4.142  12.196  1.00  0.00      A       
ATOM    240  NE  ARG A  14      -1.479   9.002  14.765  1.00  0.00      A       
ATOM    241  NH1 ARG A  14       0.775   8.960  15.249  1.00  0.00      A       
ATOM    242  NH2 ARG A  14      -0.554  10.616  16.119  1.00  0.00      A       
ATOM    243  O   ARG A  14      -5.553   5.404  11.454  1.00  0.00      A       
ATOM    244  C   LEU A  15      -6.136   3.086   9.567  1.00  0.00      A       
ATOM    245  CA  LEU A  15      -5.032   4.033   9.102  1.00  0.00      A       
ATOM    246  CB  LEU A  15      -4.317   3.446   7.882  1.00  0.00      A       
ATOM    247  CD1 LEU A  15      -3.487   3.718   5.532  1.00  0.00      A       
ATOM    248  CD2 LEU A  15      -5.789   4.485   6.139  1.00  0.00      A       
ATOM    249  CG  LEU A  15      -4.357   4.318   6.625  1.00  0.00      A       
ATOM    250  HN  LEU A  15      -3.156   3.966  10.078  1.00  0.00      A       
ATOM    251  HA  LEU A  15      -5.480   4.976   8.825  1.00  0.00      A       
ATOM    252  HB2 LEU A  15      -3.283   3.278   8.145  1.00  0.00      A       
ATOM    253  HB1 LEU A  15      -4.769   2.494   7.645  1.00  0.00      A       
ATOM    254 HD11 LEU A  15      -2.493   4.136   5.593  1.00  0.00      A       
ATOM    255 HD12 LEU A  15      -3.914   3.946   4.566  1.00  0.00      A       
ATOM    256 HD13 LEU A  15      -3.437   2.646   5.660  1.00  0.00      A       
ATOM    257 HD21 LEU A  15      -6.471   4.297   6.956  1.00  0.00      A       
ATOM    258 HD22 LEU A  15      -5.982   3.783   5.341  1.00  0.00      A       
ATOM    259 HD23 LEU A  15      -5.931   5.491   5.775  1.00  0.00      A       
ATOM    260  HG  LEU A  15      -3.967   5.297   6.862  1.00  0.00      A       
ATOM    261  N   LEU A  15      -4.075   4.291  10.172  1.00  0.00      A       
ATOM    262  O   LEU A  15      -7.318   3.324   9.317  1.00  0.00      A       
ATOM    263  C   ARG A  16      -7.566   1.611  11.854  1.00  0.00      A       
ATOM    264  CA  ARG A  16      -6.701   1.027  10.739  1.00  0.00      A       
ATOM    265  CB  ARG A  16      -5.970  -0.217  11.244  1.00  0.00      A       
ATOM    266  CD  ARG A  16      -4.269  -1.197  12.813  1.00  0.00      A       
ATOM    267  CG  ARG A  16      -4.953   0.074  12.335  1.00  0.00      A       
ATOM    268  CZ  ARG A  16      -4.867  -3.298  13.953  1.00  0.00      A       
ATOM    269  HN  ARG A  16      -4.787   1.873  10.408  1.00  0.00      A       
ATOM    270  HA  ARG A  16      -7.341   0.746   9.915  1.00  0.00      A       
ATOM    271  HB2 ARG A  16      -6.696  -0.914  11.635  1.00  0.00      A       
ATOM    272  HB1 ARG A  16      -5.453  -0.678  10.415  1.00  0.00      A       
ATOM    273  HD2 ARG A  16      -3.761  -1.653  11.976  1.00  0.00      A       
ATOM    274  HD1 ARG A  16      -3.547  -0.938  13.573  1.00  0.00      A       
ATOM    275  HE  ARG A  16      -6.174  -1.936  13.304  1.00  0.00      A       
ATOM    276  HG2 ARG A  16      -4.205   0.748  11.946  1.00  0.00      A       
ATOM    277  HG1 ARG A  16      -5.459   0.536  13.171  1.00  0.00      A       
ATOM    278 HH11 ARG A  16      -2.880  -3.016  13.700  1.00  0.00      A       
ATOM    279 HH12 ARG A  16      -3.326  -4.487  14.499  1.00  0.00      A       
ATOM    280 HH21 ARG A  16      -6.763  -3.869  14.355  1.00  0.00      A       
ATOM    281 HH22 ARG A  16      -5.531  -4.970  14.871  1.00  0.00      A       
ATOM    282  N   ARG A  16      -5.743   2.011  10.242  1.00  0.00      A       
ATOM    283  NE  ARG A  16      -5.221  -2.155  13.369  1.00  0.00      A       
ATOM    284  NH1 ARG A  16      -3.585  -3.627  14.059  1.00  0.00      A       
ATOM    285  NH2 ARG A  16      -5.796  -4.113  14.432  1.00  0.00      A       
ATOM    286  O   ARG A  16      -8.626   1.073  12.174  1.00  0.00      A       
ATOM    287  C   ARG A  17      -9.265   3.723  13.088  1.00  0.00      A       
ATOM    288  CA  ARG A  17      -7.846   3.364  13.524  1.00  0.00      A       
ATOM    289  CB  ARG A  17      -7.106   4.624  13.983  1.00  0.00      A       
ATOM    290  CD  ARG A  17      -6.580   6.094  15.952  1.00  0.00      A       
ATOM    291  CG  ARG A  17      -6.870   4.677  15.483  1.00  0.00      A       
ATOM    292  CZ  ARG A  17      -5.956   5.722  18.307  1.00  0.00      A       
ATOM    293  HN  ARG A  17      -6.259   3.098  12.148  1.00  0.00      A       
ATOM    294  HA  ARG A  17      -7.901   2.672  14.349  1.00  0.00      A       
ATOM    295  HB2 ARG A  17      -6.146   4.663  13.489  1.00  0.00      A       
ATOM    296  HB1 ARG A  17      -7.682   5.492  13.700  1.00  0.00      A       
ATOM    297  HD2 ARG A  17      -5.557   6.338  15.707  1.00  0.00      A       
ATOM    298  HD1 ARG A  17      -7.245   6.773  15.437  1.00  0.00      A       
ATOM    299  HE  ARG A  17      -7.547   6.760  17.694  1.00  0.00      A       
ATOM    300  HG2 ARG A  17      -7.752   4.315  15.989  1.00  0.00      A       
ATOM    301  HG1 ARG A  17      -6.028   4.046  15.727  1.00  0.00      A       
ATOM    302 HH11 ARG A  17      -4.701   4.875  16.965  1.00  0.00      A       
ATOM    303 HH12 ARG A  17      -4.286   4.629  18.628  1.00  0.00      A       
ATOM    304 HH21 ARG A  17      -7.002   6.436  19.881  1.00  0.00      A       
ATOM    305 HH22 ARG A  17      -5.592   5.514  20.284  1.00  0.00      A       
ATOM    306  N   ARG A  17      -7.110   2.713  12.445  1.00  0.00      A       
ATOM    307  NE  ARG A  17      -6.771   6.244  17.392  1.00  0.00      A       
ATOM    308  NH1 ARG A  17      -4.893   5.017  17.936  1.00  0.00      A       
ATOM    309  NH2 ARG A  17      -6.203   5.906  19.597  1.00  0.00      A       
ATOM    310  O   ARG A  17     -10.156   3.891  13.922  1.00  0.00      A       
ATOM    311  C   CYS A  18     -11.871   3.277  11.806  1.00  0.00      A       
ATOM    312  CA  CYS A  18     -10.785   4.183  11.234  1.00  0.00      A       
ATOM    313  CB  CYS A  18     -10.770   4.078   9.709  1.00  0.00      A       
ATOM    314  HN  CYS A  18      -8.724   3.699  11.161  1.00  0.00      A       
ATOM    315  HA  CYS A  18     -11.002   5.204  11.513  1.00  0.00      A       
ATOM    316  HB2 CYS A  18     -11.721   4.413   9.322  1.00  0.00      A       
ATOM    317  HB1 CYS A  18      -9.985   4.711   9.319  1.00  0.00      A       
ATOM    318  HG  CYS A  18     -10.682   2.398   8.148  1.00  0.00      A       
ATOM    319  N   CYS A  18      -9.472   3.842  11.778  1.00  0.00      A       
ATOM    320  O   CYS A  18     -11.585   2.347  12.561  1.00  0.00      A       
ATOM    321  SG  CYS A  18     -10.484   2.404   9.088  1.00  0.00      A       
ATOM    322  C   GLN A  19     -14.731   1.795  10.840  1.00  0.00      A       
ATOM    323  CA  GLN A  19     -14.249   2.764  11.916  1.00  0.00      A       
ATOM    324  CB  GLN A  19     -15.396   3.682  12.341  1.00  0.00      A       
ATOM    325  CD  GLN A  19     -17.260   5.109  11.406  1.00  0.00      A       
ATOM    326  CG  GLN A  19     -15.815   4.672  11.267  1.00  0.00      A       
ATOM    327  HN  GLN A  19     -13.284   4.307  10.836  1.00  0.00      A       
ATOM    328  HA  GLN A  19     -13.918   2.195  12.772  1.00  0.00      A       
ATOM    329  HB2 GLN A  19     -16.253   3.075  12.594  1.00  0.00      A       
ATOM    330  HB1 GLN A  19     -15.090   4.240  13.215  1.00  0.00      A       
ATOM    331 HE21 GLN A  19     -16.687   6.987  11.717  1.00  0.00      A       
ATOM    332 HE22 GLN A  19     -18.391   6.708  11.740  1.00  0.00      A       
ATOM    333  HG2 GLN A  19     -15.183   5.545  11.333  1.00  0.00      A       
ATOM    334  HG1 GLN A  19     -15.686   4.209  10.299  1.00  0.00      A       
ATOM    335  N   GLN A  19     -13.119   3.553  11.440  1.00  0.00      A       
ATOM    336  NE2 GLN A  19     -17.467   6.398  11.646  1.00  0.00      A       
ATOM    337  O   GLN A  19     -15.178   0.689  11.143  1.00  0.00      A       
ATOM    338  OE1 GLN A  19     -18.179   4.297  11.301  1.00  0.00      A       
ATOM    339  C   THR A  20     -14.295   1.749   7.196  1.00  0.00      A       
ATOM    340  CA  THR A  20     -15.064   1.390   8.464  1.00  0.00      A       
ATOM    341  CB  THR A  20     -16.565   1.551   8.224  1.00  0.00      A       
ATOM    342  CG2 THR A  20     -16.988   2.994   8.053  1.00  0.00      A       
ATOM    343  HN  THR A  20     -14.272   3.112   9.407  1.00  0.00      A       
ATOM    344  HA  THR A  20     -14.858   0.360   8.716  1.00  0.00      A       
ATOM    345  HB  THR A  20     -17.100   1.149   9.073  1.00  0.00      A       
ATOM    346  HG1 THR A  20     -17.890   0.587   7.152  1.00  0.00      A       
ATOM    347 HG21 THR A  20     -17.282   3.163   7.027  1.00  0.00      A       
ATOM    348 HG22 THR A  20     -16.161   3.642   8.302  1.00  0.00      A       
ATOM    349 HG23 THR A  20     -17.822   3.205   8.705  1.00  0.00      A       
ATOM    350  N   THR A  20     -14.637   2.219   9.584  1.00  0.00      A       
ATOM    351  O   THR A  20     -13.655   2.797   7.122  1.00  0.00      A       
ATOM    352  OG1 THR A  20     -16.969   0.844   7.066  1.00  0.00      A       
ATOM    353  C   ILE A  21     -14.375   2.143   4.090  1.00  0.00      A       
ATOM    354  CA  ILE A  21     -13.668   1.088   4.937  1.00  0.00      A       
ATOM    355  CB  ILE A  21     -13.560  -0.218   4.127  1.00  0.00      A       
ATOM    356  CD1 ILE A  21     -11.558  -0.944   5.522  1.00  0.00      A       
ATOM    357  CG1 ILE A  21     -12.920  -1.317   4.977  1.00  0.00      A       
ATOM    358  CG2 ILE A  21     -12.759   0.009   2.853  1.00  0.00      A       
ATOM    359  HN  ILE A  21     -14.886   0.050   6.323  1.00  0.00      A       
ATOM    360  HA  ILE A  21     -12.669   1.432   5.161  1.00  0.00      A       
ATOM    361  HB  ILE A  21     -14.556  -0.524   3.846  1.00  0.00      A       
ATOM    362 HD11 ILE A  21     -11.221  -0.032   5.054  1.00  0.00      A       
ATOM    363 HD12 ILE A  21     -10.856  -1.738   5.312  1.00  0.00      A       
ATOM    364 HD13 ILE A  21     -11.626  -0.798   6.590  1.00  0.00      A       
ATOM    365 HG12 ILE A  21     -13.563  -1.537   5.815  1.00  0.00      A       
ATOM    366 HG11 ILE A  21     -12.805  -2.207   4.375  1.00  0.00      A       
ATOM    367 HG21 ILE A  21     -11.768   0.354   3.108  1.00  0.00      A       
ATOM    368 HG22 ILE A  21     -13.255   0.754   2.247  1.00  0.00      A       
ATOM    369 HG23 ILE A  21     -12.689  -0.916   2.302  1.00  0.00      A       
ATOM    370  N   ILE A  21     -14.361   0.868   6.202  1.00  0.00      A       
ATOM    371  O   ILE A  21     -13.730   2.988   3.471  1.00  0.00      A       
ATOM    372  C   ASP A  22     -16.147   4.472   3.645  1.00  0.00      A       
ATOM    373  CA  ASP A  22     -16.494   3.031   3.280  1.00  0.00      A       
ATOM    374  CB  ASP A  22     -17.987   2.781   3.501  1.00  0.00      A       
ATOM    375  CG  ASP A  22     -18.587   1.881   2.438  1.00  0.00      A       
ATOM    376  HN  ASP A  22     -16.160   1.383   4.568  1.00  0.00      A       
ATOM    377  HA  ASP A  22     -16.264   2.874   2.237  1.00  0.00      A       
ATOM    378  HB2 ASP A  22     -18.128   2.312   4.464  1.00  0.00      A       
ATOM    379  HB1 ASP A  22     -18.511   3.726   3.485  1.00  0.00      A       
ATOM    380  N   ASP A  22     -15.702   2.084   4.060  1.00  0.00      A       
ATOM    381  O   ASP A  22     -15.914   5.305   2.768  1.00  0.00      A       
ATOM    382  OD1 ASP A  22     -18.056   0.769   2.236  1.00  0.00      A       
ATOM    383  OD2 ASP A  22     -19.585   2.289   1.809  1.00  0.00      A       
ATOM    384  C   THR A  23     -14.280   6.334   5.346  1.00  0.00      A       
ATOM    385  CA  THR A  23     -15.788   6.097   5.417  1.00  0.00      A       
ATOM    386  CB  THR A  23     -16.306   6.280   6.851  1.00  0.00      A       
ATOM    387  CG2 THR A  23     -15.434   7.167   7.715  1.00  0.00      A       
ATOM    388  HN  THR A  23     -16.300   4.056   5.594  1.00  0.00      A       
ATOM    389  HA  THR A  23     -16.282   6.806   4.771  1.00  0.00      A       
ATOM    390  HB  THR A  23     -16.362   5.312   7.325  1.00  0.00      A       
ATOM    391  HG1 THR A  23     -18.254   6.148   6.711  1.00  0.00      A       
ATOM    392 HG21 THR A  23     -15.882   7.270   8.691  1.00  0.00      A       
ATOM    393 HG22 THR A  23     -15.341   8.140   7.255  1.00  0.00      A       
ATOM    394 HG23 THR A  23     -14.455   6.719   7.812  1.00  0.00      A       
ATOM    395  N   THR A  23     -16.110   4.759   4.942  1.00  0.00      A       
ATOM    396  O   THR A  23     -13.828   7.412   4.957  1.00  0.00      A       
ATOM    397  OG1 THR A  23     -17.605   6.843   6.842  1.00  0.00      A       
ATOM    398  C   LEU A  24     -11.567   5.685   4.270  1.00  0.00      A       
ATOM    399  CA  LEU A  24     -12.055   5.409   5.687  1.00  0.00      A       
ATOM    400  CB  LEU A  24     -11.430   4.114   6.220  1.00  0.00      A       
ATOM    401  CD1 LEU A  24      -9.574   3.522   4.635  1.00  0.00      A       
ATOM    402  CD2 LEU A  24      -9.215   5.299   6.357  1.00  0.00      A       
ATOM    403  CG  LEU A  24      -9.912   3.983   6.045  1.00  0.00      A       
ATOM    404  HN  LEU A  24     -13.929   4.482   6.011  1.00  0.00      A       
ATOM    405  HA  LEU A  24     -11.760   6.234   6.322  1.00  0.00      A       
ATOM    406  HB2 LEU A  24     -11.654   4.042   7.274  1.00  0.00      A       
ATOM    407  HB1 LEU A  24     -11.899   3.282   5.715  1.00  0.00      A       
ATOM    408 HD11 LEU A  24      -9.326   4.378   4.025  1.00  0.00      A       
ATOM    409 HD12 LEU A  24     -10.426   3.011   4.209  1.00  0.00      A       
ATOM    410 HD13 LEU A  24      -8.731   2.848   4.669  1.00  0.00      A       
ATOM    411 HD21 LEU A  24      -8.304   5.103   6.905  1.00  0.00      A       
ATOM    412 HD22 LEU A  24      -9.867   5.919   6.955  1.00  0.00      A       
ATOM    413 HD23 LEU A  24      -8.977   5.809   5.436  1.00  0.00      A       
ATOM    414  HG  LEU A  24      -9.541   3.237   6.733  1.00  0.00      A       
ATOM    415  N   LEU A  24     -13.509   5.316   5.716  1.00  0.00      A       
ATOM    416  O   LEU A  24     -10.625   6.443   4.064  1.00  0.00      A       
ATOM    417  C   GLU A  25     -11.934   6.735   1.515  1.00  0.00      A       
ATOM    418  CA  GLU A  25     -11.853   5.259   1.894  1.00  0.00      A       
ATOM    419  CB  GLU A  25     -12.771   4.434   0.988  1.00  0.00      A       
ATOM    420  CD  GLU A  25     -13.275   4.557  -1.485  1.00  0.00      A       
ATOM    421  CG  GLU A  25     -12.234   4.260  -0.424  1.00  0.00      A       
ATOM    422  HN  GLU A  25     -12.972   4.478   3.516  1.00  0.00      A       
ATOM    423  HA  GLU A  25     -10.835   4.919   1.769  1.00  0.00      A       
ATOM    424  HB2 GLU A  25     -12.901   3.455   1.423  1.00  0.00      A       
ATOM    425  HB1 GLU A  25     -13.731   4.923   0.927  1.00  0.00      A       
ATOM    426  HG2 GLU A  25     -11.399   4.929  -0.563  1.00  0.00      A       
ATOM    427  HG1 GLU A  25     -11.900   3.239  -0.545  1.00  0.00      A       
ATOM    428  N   GLU A  25     -12.222   5.069   3.292  1.00  0.00      A       
ATOM    429  O   GLU A  25     -11.088   7.251   0.781  1.00  0.00      A       
ATOM    430  OE1 GLU A  25     -14.185   3.723  -1.675  1.00  0.00      A       
ATOM    431  OE2 GLU A  25     -13.181   5.625  -2.126  1.00  0.00      A       
ATOM    432  C   ARG A  26     -11.943   9.640   2.213  1.00  0.00      A       
ATOM    433  CA  ARG A  26     -13.151   8.827   1.759  1.00  0.00      A       
ATOM    434  CB  ARG A  26     -14.414   9.332   2.458  1.00  0.00      A       
ATOM    435  CD  ARG A  26     -15.880  11.316   2.950  1.00  0.00      A       
ATOM    436  CG  ARG A  26     -14.845  10.720   2.009  1.00  0.00      A       
ATOM    437  CZ  ARG A  26     -16.187  13.432   4.175  1.00  0.00      A       
ATOM    438  HN  ARG A  26     -13.590   6.943   2.613  1.00  0.00      A       
ATOM    439  HA  ARG A  26     -13.270   8.946   0.691  1.00  0.00      A       
ATOM    440  HB2 ARG A  26     -15.223   8.646   2.256  1.00  0.00      A       
ATOM    441  HB1 ARG A  26     -14.236   9.361   3.523  1.00  0.00      A       
ATOM    442  HD2 ARG A  26     -16.768  11.555   2.383  1.00  0.00      A       
ATOM    443  HD1 ARG A  26     -16.125  10.587   3.709  1.00  0.00      A       
ATOM    444  HE  ARG A  26     -14.426  12.683   3.608  1.00  0.00      A       
ATOM    445  HG2 ARG A  26     -13.980  11.366   1.989  1.00  0.00      A       
ATOM    446  HG1 ARG A  26     -15.269  10.652   1.019  1.00  0.00      A       
ATOM    447 HH11 ARG A  26     -17.905  12.449   3.757  1.00  0.00      A       
ATOM    448 HH12 ARG A  26     -18.093  13.940   4.617  1.00  0.00      A       
ATOM    449 HH21 ARG A  26     -14.672  14.644   4.739  1.00  0.00      A       
ATOM    450 HH22 ARG A  26     -16.257  15.187   5.174  1.00  0.00      A       
ATOM    451  N   ARG A  26     -12.955   7.410   2.032  1.00  0.00      A       
ATOM    452  NE  ARG A  26     -15.395  12.531   3.600  1.00  0.00      A       
ATOM    453  NH1 ARG A  26     -17.503  13.260   4.184  1.00  0.00      A       
ATOM    454  NH2 ARG A  26     -15.662  14.509   4.743  1.00  0.00      A       
ATOM    455  O   ARG A  26     -11.556  10.609   1.560  1.00  0.00      A       
ATOM    456  C   VAL A  27      -8.939   9.638   3.040  1.00  0.00      A       
ATOM    457  CA  VAL A  27     -10.189   9.945   3.863  1.00  0.00      A       
ATOM    458  CB  VAL A  27      -9.938   9.618   5.355  1.00  0.00      A       
ATOM    459  CG1 VAL A  27      -9.349   8.227   5.543  1.00  0.00      A       
ATOM    460  CG2 VAL A  27      -9.038  10.674   5.977  1.00  0.00      A       
ATOM    461  HN  VAL A  27     -11.701   8.463   3.816  1.00  0.00      A       
ATOM    462  HA  VAL A  27     -10.391  11.002   3.786  1.00  0.00      A       
ATOM    463  HB  VAL A  27     -10.889   9.645   5.869  1.00  0.00      A       
ATOM    464 HG11 VAL A  27      -8.986   7.853   4.599  1.00  0.00      A       
ATOM    465 HG12 VAL A  27     -10.111   7.565   5.922  1.00  0.00      A       
ATOM    466 HG13 VAL A  27      -8.531   8.275   6.249  1.00  0.00      A       
ATOM    467 HG21 VAL A  27      -9.645  11.435   6.443  1.00  0.00      A       
ATOM    468 HG22 VAL A  27      -8.427  11.121   5.207  1.00  0.00      A       
ATOM    469 HG23 VAL A  27      -8.403  10.213   6.720  1.00  0.00      A       
ATOM    470  N   VAL A  27     -11.350   9.243   3.336  1.00  0.00      A       
ATOM    471  O   VAL A  27      -8.014  10.447   2.977  1.00  0.00      A       
ATOM    472  C   ILE A  28      -7.591   9.073   0.439  1.00  0.00      A       
ATOM    473  CA  ILE A  28      -7.789   8.075   1.571  1.00  0.00      A       
ATOM    474  CB  ILE A  28      -7.979   6.669   0.968  1.00  0.00      A       
ATOM    475  CD1 ILE A  28      -8.432   4.233   1.566  1.00  0.00      A       
ATOM    476  CG1 ILE A  28      -8.333   5.660   2.062  1.00  0.00      A       
ATOM    477  CG2 ILE A  28      -6.723   6.235   0.225  1.00  0.00      A       
ATOM    478  HN  ILE A  28      -9.692   7.869   2.476  1.00  0.00      A       
ATOM    479  HA  ILE A  28      -6.905   8.067   2.193  1.00  0.00      A       
ATOM    480  HB  ILE A  28      -8.789   6.715   0.256  1.00  0.00      A       
ATOM    481 HD11 ILE A  28      -8.684   4.234   0.515  1.00  0.00      A       
ATOM    482 HD12 ILE A  28      -9.199   3.712   2.119  1.00  0.00      A       
ATOM    483 HD13 ILE A  28      -7.485   3.735   1.708  1.00  0.00      A       
ATOM    484 HG12 ILE A  28      -7.575   5.689   2.831  1.00  0.00      A       
ATOM    485 HG11 ILE A  28      -9.285   5.927   2.493  1.00  0.00      A       
ATOM    486 HG21 ILE A  28      -7.001   5.724  -0.684  1.00  0.00      A       
ATOM    487 HG22 ILE A  28      -6.146   5.570   0.850  1.00  0.00      A       
ATOM    488 HG23 ILE A  28      -6.129   7.105  -0.018  1.00  0.00      A       
ATOM    489  N   ILE A  28      -8.922   8.470   2.399  1.00  0.00      A       
ATOM    490  O   ILE A  28      -6.463   9.410   0.078  1.00  0.00      A       
ATOM    491  C   GLU A  29      -8.190  11.871  -0.704  1.00  0.00      A       
ATOM    492  CA  GLU A  29      -8.663  10.510  -1.206  1.00  0.00      A       
ATOM    493  CB  GLU A  29     -10.044  10.638  -1.852  1.00  0.00      A       
ATOM    494  CD  GLU A  29      -9.104  11.505  -4.031  1.00  0.00      A       
ATOM    495  CG  GLU A  29     -10.023  10.499  -3.367  1.00  0.00      A       
ATOM    496  HN  GLU A  29      -9.572   9.236   0.222  1.00  0.00      A       
ATOM    497  HA  GLU A  29      -7.962  10.147  -1.944  1.00  0.00      A       
ATOM    498  HB2 GLU A  29     -10.689   9.869  -1.452  1.00  0.00      A       
ATOM    499  HB1 GLU A  29     -10.458  11.605  -1.607  1.00  0.00      A       
ATOM    500  HG2 GLU A  29      -9.686   9.505  -3.620  1.00  0.00      A       
ATOM    501  HG1 GLU A  29     -11.025  10.645  -3.743  1.00  0.00      A       
ATOM    502  N   GLU A  29      -8.703   9.544  -0.115  1.00  0.00      A       
ATOM    503  O   GLU A  29      -7.335  12.509  -1.320  1.00  0.00      A       
ATOM    504  OE1 GLU A  29      -9.113  12.682  -3.616  1.00  0.00      A       
ATOM    505  OE2 GLU A  29      -8.374  11.114  -4.965  1.00  0.00      A       
ATOM    506  C   LYS A  30      -6.940  13.577   1.491  1.00  0.00      A       
ATOM    507  CA  LYS A  30      -8.386  13.593   1.004  1.00  0.00      A       
ATOM    508  CB  LYS A  30      -9.327  13.936   2.162  1.00  0.00      A       
ATOM    509  CD  LYS A  30      -9.996  16.203   3.031  1.00  0.00      A       
ATOM    510  CE  LYS A  30     -11.182  16.192   3.983  1.00  0.00      A       
ATOM    511  CG  LYS A  30     -10.164  15.183   1.915  1.00  0.00      A       
ATOM    512  HN  LYS A  30      -9.426  11.753   0.864  1.00  0.00      A       
ATOM    513  HA  LYS A  30      -8.486  14.345   0.237  1.00  0.00      A       
ATOM    514  HB2 LYS A  30      -9.999  13.105   2.322  1.00  0.00      A       
ATOM    515  HB1 LYS A  30      -8.742  14.091   3.056  1.00  0.00      A       
ATOM    516  HD2 LYS A  30      -9.100  15.971   3.587  1.00  0.00      A       
ATOM    517  HD1 LYS A  30      -9.906  17.187   2.594  1.00  0.00      A       
ATOM    518  HE2 LYS A  30     -11.787  15.322   3.777  1.00  0.00      A       
ATOM    519  HE1 LYS A  30     -10.813  16.141   4.996  1.00  0.00      A       
ATOM    520  HG2 LYS A  30      -9.857  15.631   0.983  1.00  0.00      A       
ATOM    521  HG1 LYS A  30     -11.204  14.898   1.853  1.00  0.00      A       
ATOM    522  HZ1 LYS A  30     -13.028  17.170   3.952  1.00  0.00      A       
ATOM    523  HZ2 LYS A  30     -11.885  17.830   2.894  1.00  0.00      A       
ATOM    524  HZ3 LYS A  30     -11.761  18.117   4.556  1.00  0.00      A       
ATOM    525  N   LYS A  30      -8.751  12.308   0.418  1.00  0.00      A       
ATOM    526  NZ  LYS A  30     -12.023  17.413   3.835  1.00  0.00      A       
ATOM    527  O   LYS A  30      -6.172  14.497   1.210  1.00  0.00      A       
ATOM    528  C   ASN A  31      -4.205  12.318   1.608  1.00  0.00      A       
ATOM    529  CA  ASN A  31      -5.220  12.393   2.742  1.00  0.00      A       
ATOM    530  CB  ASN A  31      -5.108  11.148   3.625  1.00  0.00      A       
ATOM    531  CG  ASN A  31      -4.186  11.362   4.810  1.00  0.00      A       
ATOM    532  HN  ASN A  31      -7.232  11.824   2.408  1.00  0.00      A       
ATOM    533  HA  ASN A  31      -5.010  13.266   3.341  1.00  0.00      A       
ATOM    534  HB2 ASN A  31      -6.087  10.889   3.997  1.00  0.00      A       
ATOM    535  HB1 ASN A  31      -4.723  10.329   3.035  1.00  0.00      A       
ATOM    536 HD21 ASN A  31      -5.621  10.786   6.060  1.00  0.00      A       
ATOM    537 HD22 ASN A  31      -4.119  11.228   6.792  1.00  0.00      A       
ATOM    538  N   ASN A  31      -6.575  12.526   2.219  1.00  0.00      A       
ATOM    539  ND2 ASN A  31      -4.694  11.098   6.008  1.00  0.00      A       
ATOM    540  O   ASN A  31      -3.084  12.811   1.731  1.00  0.00      A       
ATOM    541  OD1 ASN A  31      -3.032  11.758   4.649  1.00  0.00      A       
ATOM    542  C   LYS A  32      -3.298  12.931  -1.172  1.00  0.00      A       
ATOM    543  CA  LYS A  32      -3.732  11.564  -0.658  1.00  0.00      A       
ATOM    544  CB  LYS A  32      -4.442  10.790  -1.769  1.00  0.00      A       
ATOM    545  CD  LYS A  32      -3.439   8.760  -2.869  1.00  0.00      A       
ATOM    546  CE  LYS A  32      -4.337   8.113  -3.909  1.00  0.00      A       
ATOM    547  CG  LYS A  32      -4.241   9.284  -1.687  1.00  0.00      A       
ATOM    548  HN  LYS A  32      -5.513  11.331   0.463  1.00  0.00      A       
ATOM    549  HA  LYS A  32      -2.857  11.013  -0.349  1.00  0.00      A       
ATOM    550  HB2 LYS A  32      -5.502  10.992  -1.714  1.00  0.00      A       
ATOM    551  HB1 LYS A  32      -4.070  11.131  -2.724  1.00  0.00      A       
ATOM    552  HD2 LYS A  32      -2.911   9.584  -3.327  1.00  0.00      A       
ATOM    553  HD1 LYS A  32      -2.728   8.029  -2.513  1.00  0.00      A       
ATOM    554  HE2 LYS A  32      -3.735   7.477  -4.541  1.00  0.00      A       
ATOM    555  HE1 LYS A  32      -5.080   7.514  -3.402  1.00  0.00      A       
ATOM    556  HG2 LYS A  32      -3.711   9.051  -0.775  1.00  0.00      A       
ATOM    557  HG1 LYS A  32      -5.207   8.802  -1.677  1.00  0.00      A       
ATOM    558  HZ1 LYS A  32      -5.822   8.685  -5.263  1.00  0.00      A       
ATOM    559  HZ2 LYS A  32      -4.363   9.520  -5.452  1.00  0.00      A       
ATOM    560  HZ3 LYS A  32      -5.392   9.898  -4.163  1.00  0.00      A       
ATOM    561  N   LYS A  32      -4.607  11.701   0.502  1.00  0.00      A       
ATOM    562  NZ  LYS A  32      -5.027   9.125  -4.756  1.00  0.00      A       
ATOM    563  O   LYS A  32      -2.138  13.130  -1.537  1.00  0.00      A       
ATOM    564  C   TYR A  33      -3.512  16.125  -0.516  1.00  0.00      A       
ATOM    565  CA  TYR A  33      -3.950  15.223  -1.668  1.00  0.00      A       
ATOM    566  CB  TYR A  33      -5.184  15.815  -2.352  1.00  0.00      A       
ATOM    567  CD1 TYR A  33      -4.215  15.803  -4.684  1.00  0.00      A       
ATOM    568  CD2 TYR A  33      -6.398  14.899  -4.367  1.00  0.00      A       
ATOM    569  CE1 TYR A  33      -4.288  15.516  -6.034  1.00  0.00      A       
ATOM    570  CE2 TYR A  33      -6.479  14.609  -5.716  1.00  0.00      A       
ATOM    571  CG  TYR A  33      -5.267  15.500  -3.829  1.00  0.00      A       
ATOM    572  CZ  TYR A  33      -5.421  14.919  -6.545  1.00  0.00      A       
ATOM    573  HN  TYR A  33      -5.141  13.653  -0.895  1.00  0.00      A       
ATOM    574  HA  TYR A  33      -3.147  15.161  -2.386  1.00  0.00      A       
ATOM    575  HB2 TYR A  33      -6.072  15.423  -1.879  1.00  0.00      A       
ATOM    576  HB1 TYR A  33      -5.167  16.889  -2.242  1.00  0.00      A       
ATOM    577  HD1 TYR A  33      -3.329  16.270  -4.280  1.00  0.00      A       
ATOM    578  HD2 TYR A  33      -7.225  14.657  -3.715  1.00  0.00      A       
ATOM    579  HE1 TYR A  33      -3.460  15.759  -6.683  1.00  0.00      A       
ATOM    580  HE2 TYR A  33      -7.366  14.142  -6.115  1.00  0.00      A       
ATOM    581  HH  TYR A  33      -5.850  15.390  -8.359  1.00  0.00      A       
ATOM    582  N   TYR A  33      -4.235  13.872  -1.198  1.00  0.00      A       
ATOM    583  O   TYR A  33      -2.863  17.148  -0.731  1.00  0.00      A       
ATOM    584  OH  TYR A  33      -5.498  14.631  -7.887  1.00  0.00      A       
ATOM    585  C   GLU A  34      -2.002  16.658   2.020  1.00  0.00      A       
ATOM    586  CA  GLU A  34      -3.517  16.523   1.886  1.00  0.00      A       
ATOM    587  CB  GLU A  34      -4.101  15.880   3.147  1.00  0.00      A       
ATOM    588  CD  GLU A  34      -4.786  16.410   5.519  1.00  0.00      A       
ATOM    589  CG  GLU A  34      -4.779  16.873   4.077  1.00  0.00      A       
ATOM    590  HN  GLU A  34      -4.392  14.920   0.818  1.00  0.00      A       
ATOM    591  HA  GLU A  34      -3.942  17.508   1.769  1.00  0.00      A       
ATOM    592  HB2 GLU A  34      -4.830  15.141   2.854  1.00  0.00      A       
ATOM    593  HB1 GLU A  34      -3.307  15.394   3.692  1.00  0.00      A       
ATOM    594  HG2 GLU A  34      -4.254  17.816   4.021  1.00  0.00      A       
ATOM    595  HG1 GLU A  34      -5.800  17.010   3.752  1.00  0.00      A       
ATOM    596  N   GLU A  34      -3.873  15.742   0.707  1.00  0.00      A       
ATOM    597  O   GLU A  34      -1.445  17.730   1.791  1.00  0.00      A       
ATOM    598  OE1 GLU A  34      -3.690  16.198   6.080  1.00  0.00      A       
ATOM    599  OE2 GLU A  34      -5.887  16.256   6.089  1.00  0.00      A       
ATOM    600  C   LEU A  35       0.819  15.768   1.228  1.00  0.00      A       
ATOM    601  CA  LEU A  35       0.109  15.580   2.562  1.00  0.00      A       
ATOM    602  CB  LEU A  35       0.604  14.297   3.255  1.00  0.00      A       
ATOM    603  CD1 LEU A  35       0.184  11.831   3.181  1.00  0.00      A       
ATOM    604  CD2 LEU A  35      -0.018  13.121   1.075  1.00  0.00      A       
ATOM    605  CG  LEU A  35       0.714  13.017   2.402  1.00  0.00      A       
ATOM    606  HN  LEU A  35      -1.835  14.739   2.569  1.00  0.00      A       
ATOM    607  HA  LEU A  35       0.355  16.422   3.191  1.00  0.00      A       
ATOM    608  HB2 LEU A  35       1.581  14.504   3.653  1.00  0.00      A       
ATOM    609  HB1 LEU A  35      -0.045  14.087   4.080  1.00  0.00      A       
ATOM    610 HD11 LEU A  35       0.720  10.943   2.890  1.00  0.00      A       
ATOM    611 HD12 LEU A  35      -0.867  11.705   2.972  1.00  0.00      A       
ATOM    612 HD13 LEU A  35       0.325  12.008   4.236  1.00  0.00      A       
ATOM    613 HD21 LEU A  35      -0.860  13.784   1.174  1.00  0.00      A       
ATOM    614 HD22 LEU A  35      -0.362  12.140   0.781  1.00  0.00      A       
ATOM    615 HD23 LEU A  35       0.659  13.504   0.325  1.00  0.00      A       
ATOM    616  HG  LEU A  35       1.758  12.829   2.193  1.00  0.00      A       
ATOM    617  N   LEU A  35      -1.340  15.567   2.397  1.00  0.00      A       
ATOM    618  O   LEU A  35       0.247  16.286   0.270  1.00  0.00      A       
ATOM    619  C   SER A  36       3.278  14.042  -0.504  1.00  0.00      A       
ATOM    620  CA  SER A  36       2.871  15.429  -0.027  1.00  0.00      A       
ATOM    621  CB  SER A  36       4.115  16.281   0.229  1.00  0.00      A       
ATOM    622  HN  SER A  36       2.455  14.916   1.980  1.00  0.00      A       
ATOM    623  HA  SER A  36       2.271  15.900  -0.790  1.00  0.00      A       
ATOM    624  HB2 SER A  36       4.381  16.224   1.275  1.00  0.00      A       
ATOM    625  HB1 SER A  36       4.933  15.911  -0.370  1.00  0.00      A       
ATOM    626  HG  SER A  36       3.202  17.998   0.467  1.00  0.00      A       
ATOM    627  N   SER A  36       2.068  15.330   1.180  1.00  0.00      A       
ATOM    628  O   SER A  36       2.908  13.034   0.099  1.00  0.00      A       
ATOM    629  OG  SER A  36       3.881  17.638  -0.107  1.00  0.00      A       
ATOM    630  C   ASP A  37       5.341  11.966  -1.101  1.00  0.00      A       
ATOM    631  CA  ASP A  37       4.511  12.732  -2.129  1.00  0.00      A       
ATOM    632  CB  ASP A  37       5.337  12.972  -3.394  1.00  0.00      A       
ATOM    633  CG  ASP A  37       4.470  13.195  -4.618  1.00  0.00      A       
ATOM    634  HN  ASP A  37       4.315  14.834  -2.013  1.00  0.00      A       
ATOM    635  HA  ASP A  37       3.643  12.143  -2.383  1.00  0.00      A       
ATOM    636  HB2 ASP A  37       5.956  13.846  -3.252  1.00  0.00      A       
ATOM    637  HB1 ASP A  37       5.968  12.114  -3.573  1.00  0.00      A       
ATOM    638  N   ASP A  37       4.047  13.997  -1.580  1.00  0.00      A       
ATOM    639  O   ASP A  37       5.455  10.743  -1.171  1.00  0.00      A       
ATOM    640  OD1 ASP A  37       4.056  12.194  -5.241  1.00  0.00      A       
ATOM    641  OD2 ASP A  37       4.204  14.368  -4.952  1.00  0.00      A       
ATOM    642  C   ASN A  38       5.957  11.319   1.904  1.00  0.00      A       
ATOM    643  CA  ASN A  38       6.777  12.077   0.862  1.00  0.00      A       
ATOM    644  CB  ASN A  38       7.641  13.136   1.548  1.00  0.00      A       
ATOM    645  CG  ASN A  38       8.691  12.528   2.456  1.00  0.00      A       
ATOM    646  HN  ASN A  38       5.827  13.669  -0.162  1.00  0.00      A       
ATOM    647  HA  ASN A  38       7.425  11.376   0.367  1.00  0.00      A       
ATOM    648  HB2 ASN A  38       8.142  13.726   0.795  1.00  0.00      A       
ATOM    649  HB1 ASN A  38       7.008  13.780   2.139  1.00  0.00      A       
ATOM    650 HD21 ASN A  38       8.796  14.212   3.506  1.00  0.00      A       
ATOM    651 HD22 ASN A  38       9.833  12.934   4.032  1.00  0.00      A       
ATOM    652  N   ASN A  38       5.939  12.696  -0.160  1.00  0.00      A       
ATOM    653  ND2 ASN A  38       9.154  13.303   3.430  1.00  0.00      A       
ATOM    654  O   ASN A  38       6.268  10.169   2.219  1.00  0.00      A       
ATOM    655  OD1 ASN A  38       9.082  11.373   2.285  1.00  0.00      A       
ATOM    656  C   GLU A  39       3.100  10.322   2.741  1.00  0.00      A       
ATOM    657  CA  GLU A  39       4.072  11.277   3.426  1.00  0.00      A       
ATOM    658  CB  GLU A  39       3.310  12.281   4.308  1.00  0.00      A       
ATOM    659  CD  GLU A  39       5.192  13.945   4.624  1.00  0.00      A       
ATOM    660  CG  GLU A  39       3.763  13.728   4.167  1.00  0.00      A       
ATOM    661  HN  GLU A  39       4.684  12.853   2.147  1.00  0.00      A       
ATOM    662  HA  GLU A  39       4.726  10.692   4.057  1.00  0.00      A       
ATOM    663  HB2 GLU A  39       2.266  12.236   4.058  1.00  0.00      A       
ATOM    664  HB1 GLU A  39       3.432  11.992   5.341  1.00  0.00      A       
ATOM    665  HG2 GLU A  39       3.680  14.020   3.132  1.00  0.00      A       
ATOM    666  HG1 GLU A  39       3.113  14.350   4.765  1.00  0.00      A       
ATOM    667  N   GLU A  39       4.907  11.943   2.435  1.00  0.00      A       
ATOM    668  O   GLU A  39       2.704   9.304   3.310  1.00  0.00      A       
ATOM    669  OE1 GLU A  39       5.535  13.493   5.737  1.00  0.00      A       
ATOM    670  OE2 GLU A  39       5.965  14.574   3.873  1.00  0.00      A       
ATOM    671  C   LEU A  40       2.366   8.456   0.492  1.00  0.00      A       
ATOM    672  CA  LEU A  40       1.794   9.842   0.737  1.00  0.00      A       
ATOM    673  CB  LEU A  40       1.475  10.512  -0.593  1.00  0.00      A       
ATOM    674  CD1 LEU A  40      -0.496  10.725  -2.129  1.00  0.00      A       
ATOM    675  CD2 LEU A  40       1.213   8.945  -2.533  1.00  0.00      A       
ATOM    676  CG  LEU A  40       0.480   9.758  -1.477  1.00  0.00      A       
ATOM    677  HN  LEU A  40       3.071  11.485   1.113  1.00  0.00      A       
ATOM    678  HA  LEU A  40       0.883   9.745   1.308  1.00  0.00      A       
ATOM    679  HB2 LEU A  40       1.072  11.486  -0.382  1.00  0.00      A       
ATOM    680  HB1 LEU A  40       2.396  10.631  -1.145  1.00  0.00      A       
ATOM    681 HD11 LEU A  40      -1.072  10.204  -2.880  1.00  0.00      A       
ATOM    682 HD12 LEU A  40       0.053  11.532  -2.591  1.00  0.00      A       
ATOM    683 HD13 LEU A  40      -1.162  11.125  -1.379  1.00  0.00      A       
ATOM    684 HD21 LEU A  40       1.241   9.499  -3.460  1.00  0.00      A       
ATOM    685 HD22 LEU A  40       0.698   8.009  -2.690  1.00  0.00      A       
ATOM    686 HD23 LEU A  40       2.222   8.749  -2.200  1.00  0.00      A       
ATOM    687  HG  LEU A  40      -0.089   9.074  -0.864  1.00  0.00      A       
ATOM    688  N   LEU A  40       2.720  10.661   1.510  1.00  0.00      A       
ATOM    689  O   LEU A  40       1.636   7.465   0.502  1.00  0.00      A       
ATOM    690  C   ALA A  41       4.012   6.167   1.217  1.00  0.00      A       
ATOM    691  CA  ALA A  41       4.325   7.097   0.057  1.00  0.00      A       
ATOM    692  CB  ALA A  41       5.828   7.275  -0.100  1.00  0.00      A       
ATOM    693  HN  ALA A  41       4.217   9.198   0.298  1.00  0.00      A       
ATOM    694  HA  ALA A  41       3.929   6.675  -0.856  1.00  0.00      A       
ATOM    695  HB1 ALA A  41       6.256   6.372  -0.508  1.00  0.00      A       
ATOM    696  HB2 ALA A  41       6.269   7.479   0.864  1.00  0.00      A       
ATOM    697  HB3 ALA A  41       6.024   8.100  -0.768  1.00  0.00      A       
ATOM    698  N   ALA A  41       3.677   8.380   0.286  1.00  0.00      A       
ATOM    699  O   ALA A  41       3.788   4.970   1.033  1.00  0.00      A       
ATOM    700  C   VAL A  42       2.153   5.738   3.699  1.00  0.00      A       
ATOM    701  CA  VAL A  42       3.653   5.998   3.612  1.00  0.00      A       
ATOM    702  CB  VAL A  42       4.113   6.738   4.883  1.00  0.00      A       
ATOM    703  CG1 VAL A  42       4.026   5.823   6.095  1.00  0.00      A       
ATOM    704  CG2 VAL A  42       5.527   7.273   4.710  1.00  0.00      A       
ATOM    705  HN  VAL A  42       4.139   7.708   2.480  1.00  0.00      A       
ATOM    706  HA  VAL A  42       4.171   5.051   3.564  1.00  0.00      A       
ATOM    707  HB  VAL A  42       3.451   7.578   5.045  1.00  0.00      A       
ATOM    708 HG11 VAL A  42       3.181   5.158   5.985  1.00  0.00      A       
ATOM    709 HG12 VAL A  42       3.902   6.417   6.988  1.00  0.00      A       
ATOM    710 HG13 VAL A  42       4.933   5.242   6.173  1.00  0.00      A       
ATOM    711 HG21 VAL A  42       6.048   7.224   5.655  1.00  0.00      A       
ATOM    712 HG22 VAL A  42       5.485   8.298   4.374  1.00  0.00      A       
ATOM    713 HG23 VAL A  42       6.050   6.675   3.979  1.00  0.00      A       
ATOM    714  N   VAL A  42       3.972   6.746   2.411  1.00  0.00      A       
ATOM    715  O   VAL A  42       1.722   4.727   4.251  1.00  0.00      A       
ATOM    716  C   PHE A  43      -0.566   5.482   2.159  1.00  0.00      A       
ATOM    717  CA  PHE A  43      -0.095   6.513   3.180  1.00  0.00      A       
ATOM    718  CB  PHE A  43      -0.775   7.857   2.914  1.00  0.00      A       
ATOM    719  CD1 PHE A  43      -3.184   7.375   2.415  1.00  0.00      A       
ATOM    720  CD2 PHE A  43      -2.639   8.372   4.512  1.00  0.00      A       
ATOM    721  CE1 PHE A  43      -4.523   7.380   2.757  1.00  0.00      A       
ATOM    722  CE2 PHE A  43      -3.976   8.379   4.860  1.00  0.00      A       
ATOM    723  CG  PHE A  43      -2.229   7.870   3.288  1.00  0.00      A       
ATOM    724  CZ  PHE A  43      -4.920   7.883   3.982  1.00  0.00      A       
ATOM    725  HN  PHE A  43       1.748   7.458   2.719  1.00  0.00      A       
ATOM    726  HA  PHE A  43      -0.371   6.173   4.167  1.00  0.00      A       
ATOM    727  HB2 PHE A  43      -0.277   8.625   3.487  1.00  0.00      A       
ATOM    728  HB1 PHE A  43      -0.698   8.090   1.863  1.00  0.00      A       
ATOM    729  HD1 PHE A  43      -2.874   6.981   1.458  1.00  0.00      A       
ATOM    730  HD2 PHE A  43      -1.902   8.760   5.199  1.00  0.00      A       
ATOM    731  HE1 PHE A  43      -5.258   6.991   2.069  1.00  0.00      A       
ATOM    732  HE2 PHE A  43      -4.284   8.772   5.818  1.00  0.00      A       
ATOM    733  HZ  PHE A  43      -5.965   7.888   4.251  1.00  0.00      A       
ATOM    734  N   PHE A  43       1.354   6.661   3.151  1.00  0.00      A       
ATOM    735  O   PHE A  43      -1.495   4.716   2.418  1.00  0.00      A       
ATOM    736  C   TYR A  44       0.149   3.113   0.290  1.00  0.00      A       
ATOM    737  CA  TYR A  44      -0.277   4.534  -0.065  1.00  0.00      A       
ATOM    738  CB  TYR A  44       0.373   4.959  -1.383  1.00  0.00      A       
ATOM    739  CD1 TYR A  44      -0.725   3.352  -2.992  1.00  0.00      A       
ATOM    740  CD2 TYR A  44      -1.025   5.689  -3.354  1.00  0.00      A       
ATOM    741  CE1 TYR A  44      -1.498   3.076  -4.104  1.00  0.00      A       
ATOM    742  CE2 TYR A  44      -1.800   5.420  -4.467  1.00  0.00      A       
ATOM    743  CG  TYR A  44      -0.475   4.660  -2.600  1.00  0.00      A       
ATOM    744  CZ  TYR A  44      -2.034   4.113  -4.837  1.00  0.00      A       
ATOM    745  HN  TYR A  44       0.808   6.104   0.848  1.00  0.00      A       
ATOM    746  HA  TYR A  44      -1.351   4.556  -0.181  1.00  0.00      A       
ATOM    747  HB2 TYR A  44       0.555   6.022  -1.360  1.00  0.00      A       
ATOM    748  HB1 TYR A  44       1.313   4.439  -1.497  1.00  0.00      A       
ATOM    749  HD1 TYR A  44      -0.304   2.541  -2.416  1.00  0.00      A       
ATOM    750  HD2 TYR A  44      -0.839   6.712  -3.063  1.00  0.00      A       
ATOM    751  HE1 TYR A  44      -1.681   2.051  -4.393  1.00  0.00      A       
ATOM    752  HE2 TYR A  44      -2.218   6.234  -5.042  1.00  0.00      A       
ATOM    753  HH  TYR A  44      -3.550   4.447  -5.970  1.00  0.00      A       
ATOM    754  N   TYR A  44       0.078   5.469   0.997  1.00  0.00      A       
ATOM    755  O   TYR A  44      -0.633   2.171   0.162  1.00  0.00      A       
ATOM    756  OH  TYR A  44      -2.805   3.842  -5.944  1.00  0.00      A       
ATOM    757  C   SER A  45       1.135   1.062   2.267  1.00  0.00      A       
ATOM    758  CA  SER A  45       1.921   1.658   1.104  1.00  0.00      A       
ATOM    759  CB  SER A  45       3.401   1.770   1.476  1.00  0.00      A       
ATOM    760  HN  SER A  45       1.969   3.754   0.812  1.00  0.00      A       
ATOM    761  HA  SER A  45       1.823   1.007   0.248  1.00  0.00      A       
ATOM    762  HB2 SER A  45       3.797   0.784   1.666  1.00  0.00      A       
ATOM    763  HB1 SER A  45       3.942   2.224   0.659  1.00  0.00      A       
ATOM    764  HG  SER A  45       4.226   3.247   2.462  1.00  0.00      A       
ATOM    765  N   SER A  45       1.392   2.965   0.733  1.00  0.00      A       
ATOM    766  O   SER A  45       0.968  -0.155   2.358  1.00  0.00      A       
ATOM    767  OG  SER A  45       3.576   2.563   2.637  1.00  0.00      A       
ATOM    768  C   ALA A  46      -1.535   1.103   3.917  1.00  0.00      A       
ATOM    769  CA  ALA A  46      -0.114   1.485   4.313  1.00  0.00      A       
ATOM    770  CB  ALA A  46      -0.133   2.573   5.375  1.00  0.00      A       
ATOM    771  HN  ALA A  46       0.821   2.884   3.027  1.00  0.00      A       
ATOM    772  HA  ALA A  46       0.379   0.619   4.727  1.00  0.00      A       
ATOM    773  HB1 ALA A  46      -1.029   2.478   5.970  1.00  0.00      A       
ATOM    774  HB2 ALA A  46      -0.118   3.542   4.898  1.00  0.00      A       
ATOM    775  HB3 ALA A  46       0.734   2.472   6.011  1.00  0.00      A       
ATOM    776  N   ALA A  46       0.655   1.926   3.155  1.00  0.00      A       
ATOM    777  O   ALA A  46      -2.103   0.148   4.448  1.00  0.00      A       
ATOM    778  C   ALA A  47      -3.557   0.253   1.807  1.00  0.00      A       
ATOM    779  CA  ALA A  47      -3.463   1.599   2.519  1.00  0.00      A       
ATOM    780  CB  ALA A  47      -3.924   2.718   1.597  1.00  0.00      A       
ATOM    781  HN  ALA A  47      -1.601   2.603   2.601  1.00  0.00      A       
ATOM    782  HA  ALA A  47      -4.114   1.585   3.380  1.00  0.00      A       
ATOM    783  HB1 ALA A  47      -4.988   2.860   1.708  1.00  0.00      A       
ATOM    784  HB2 ALA A  47      -3.701   2.455   0.572  1.00  0.00      A       
ATOM    785  HB3 ALA A  47      -3.409   3.631   1.854  1.00  0.00      A       
ATOM    786  N   ALA A  47      -2.105   1.856   2.985  1.00  0.00      A       
ATOM    787  O   ALA A  47      -4.612  -0.381   1.796  1.00  0.00      A       
ATOM    788  C   ASP A  48      -2.382  -2.626   1.467  1.00  0.00      A       
ATOM    789  CA  ASP A  48      -2.415  -1.450   0.495  1.00  0.00      A       
ATOM    790  CB  ASP A  48      -1.198  -1.503  -0.432  1.00  0.00      A       
ATOM    791  CG  ASP A  48      -1.528  -1.075  -1.850  1.00  0.00      A       
ATOM    792  HN  ASP A  48      -1.640   0.370   1.250  1.00  0.00      A       
ATOM    793  HA  ASP A  48      -3.315  -1.519  -0.100  1.00  0.00      A       
ATOM    794  HB2 ASP A  48      -0.432  -0.846  -0.048  1.00  0.00      A       
ATOM    795  HB1 ASP A  48      -0.818  -2.514  -0.461  1.00  0.00      A       
ATOM    796  N   ASP A  48      -2.451  -0.179   1.211  1.00  0.00      A       
ATOM    797  O   ASP A  48      -3.125  -3.593   1.306  1.00  0.00      A       
ATOM    798  OD1 ASP A  48      -2.729  -0.963  -2.174  1.00  0.00      A       
ATOM    799  OD2 ASP A  48      -0.584  -0.851  -2.636  1.00  0.00      A       
ATOM    800  C   HIS A  49      -2.784  -3.882   4.086  1.00  0.00      A       
ATOM    801  CA  HIS A  49      -1.415  -3.601   3.477  1.00  0.00      A       
ATOM    802  CB  HIS A  49      -0.416  -3.213   4.569  1.00  0.00      A       
ATOM    803  CD2 HIS A  49       1.538  -4.511   3.462  1.00  0.00      A       
ATOM    804  CE1 HIS A  49       2.663  -5.005   5.278  1.00  0.00      A       
ATOM    805  CG  HIS A  49       0.861  -3.992   4.514  1.00  0.00      A       
ATOM    806  HN  HIS A  49      -0.959  -1.741   2.566  1.00  0.00      A       
ATOM    807  HA  HIS A  49      -1.067  -4.494   2.976  1.00  0.00      A       
ATOM    808  HB2 HIS A  49      -0.171  -2.166   4.467  1.00  0.00      A       
ATOM    809  HB1 HIS A  49      -0.867  -3.379   5.537  1.00  0.00      A       
ATOM    810  HD1 HIS A  49       1.361  -4.083   6.560  1.00  0.00      A       
ATOM    811  HD2 HIS A  49       1.253  -4.447   2.422  1.00  0.00      A       
ATOM    812  HE1 HIS A  49       3.418  -5.394   5.946  1.00  0.00      A       
ATOM    813  HE2 HIS A  49       3.382  -5.514   3.430  1.00  0.00      A       
ATOM    814  N   HIS A  49      -1.524  -2.538   2.482  1.00  0.00      A       
ATOM    815  ND1 HIS A  49       1.592  -4.319   5.637  1.00  0.00      A       
ATOM    816  NE2 HIS A  49       2.653  -5.135   3.964  1.00  0.00      A       
ATOM    817  O   HIS A  49      -3.174  -5.035   4.267  1.00  0.00      A       
ATOM    818  C   ARG A  50      -5.772  -3.580   3.905  1.00  0.00      A       
ATOM    819  CA  ARG A  50      -4.856  -2.930   4.930  1.00  0.00      A       
ATOM    820  CB  ARG A  50      -5.397  -1.549   5.291  1.00  0.00      A       
ATOM    821  CD  ARG A  50      -5.438  -1.221   7.782  1.00  0.00      A       
ATOM    822  CG  ARG A  50      -6.259  -1.538   6.542  1.00  0.00      A       
ATOM    823  CZ  ARG A  50      -4.024  -2.470   9.367  1.00  0.00      A       
ATOM    824  HN  ARG A  50      -3.156  -1.922   4.184  1.00  0.00      A       
ATOM    825  HA  ARG A  50      -4.809  -3.546   5.815  1.00  0.00      A       
ATOM    826  HB2 ARG A  50      -4.563  -0.880   5.446  1.00  0.00      A       
ATOM    827  HB1 ARG A  50      -5.990  -1.186   4.463  1.00  0.00      A       
ATOM    828  HD2 ARG A  50      -4.560  -0.668   7.485  1.00  0.00      A       
ATOM    829  HD1 ARG A  50      -6.035  -0.616   8.448  1.00  0.00      A       
ATOM    830  HE  ARG A  50      -5.507  -3.259   8.290  1.00  0.00      A       
ATOM    831  HG2 ARG A  50      -7.028  -0.787   6.431  1.00  0.00      A       
ATOM    832  HG1 ARG A  50      -6.716  -2.508   6.662  1.00  0.00      A       
ATOM    833 HH11 ARG A  50      -3.574  -0.504   9.212  1.00  0.00      A       
ATOM    834 HH12 ARG A  50      -2.594  -1.405  10.320  1.00  0.00      A       
ATOM    835 HH21 ARG A  50      -4.220  -4.445   9.746  1.00  0.00      A       
ATOM    836 HH22 ARG A  50      -2.960  -3.642  10.624  1.00  0.00      A       
ATOM    837  N   ARG A  50      -3.517  -2.812   4.373  1.00  0.00      A       
ATOM    838  NE  ARG A  50      -5.020  -2.432   8.485  1.00  0.00      A       
ATOM    839  NH1 ARG A  50      -3.342  -1.369   9.657  1.00  0.00      A       
ATOM    840  NH2 ARG A  50      -3.709  -3.613   9.961  1.00  0.00      A       
ATOM    841  O   ARG A  50      -6.505  -4.522   4.204  1.00  0.00      A       
ATOM    842  C   LEU A  51      -6.201  -5.056   1.368  1.00  0.00      A       
ATOM    843  CA  LEU A  51      -6.496  -3.571   1.582  1.00  0.00      A       
ATOM    844  CB  LEU A  51      -6.179  -2.748   0.320  1.00  0.00      A       
ATOM    845  CD1 LEU A  51      -5.091  -4.403  -1.209  1.00  0.00      A       
ATOM    846  CD2 LEU A  51      -7.594  -4.259  -1.112  1.00  0.00      A       
ATOM    847  CG  LEU A  51      -6.286  -3.483  -1.020  1.00  0.00      A       
ATOM    848  HN  LEU A  51      -5.086  -2.319   2.523  1.00  0.00      A       
ATOM    849  HA  LEU A  51      -7.540  -3.451   1.833  1.00  0.00      A       
ATOM    850  HB2 LEU A  51      -6.846  -1.902   0.293  1.00  0.00      A       
ATOM    851  HB1 LEU A  51      -5.169  -2.377   0.414  1.00  0.00      A       
ATOM    852 HD11 LEU A  51      -5.422  -5.430  -1.210  1.00  0.00      A       
ATOM    853 HD12 LEU A  51      -4.390  -4.250  -0.399  1.00  0.00      A       
ATOM    854 HD13 LEU A  51      -4.609  -4.178  -2.148  1.00  0.00      A       
ATOM    855 HD21 LEU A  51      -7.386  -5.318  -1.115  1.00  0.00      A       
ATOM    856 HD22 LEU A  51      -8.107  -3.990  -2.024  1.00  0.00      A       
ATOM    857 HD23 LEU A  51      -8.218  -4.016  -0.264  1.00  0.00      A       
ATOM    858  HG  LEU A  51      -6.272  -2.755  -1.819  1.00  0.00      A       
ATOM    859  N   LEU A  51      -5.702  -3.063   2.687  1.00  0.00      A       
ATOM    860  O   LEU A  51      -7.093  -5.842   1.044  1.00  0.00      A       
ATOM    861  C   ALA A  52      -5.226  -7.741   2.356  1.00  0.00      A       
ATOM    862  CA  ALA A  52      -4.508  -6.810   1.384  1.00  0.00      A       
ATOM    863  CB  ALA A  52      -3.001  -6.913   1.565  1.00  0.00      A       
ATOM    864  HN  ALA A  52      -4.276  -4.753   1.811  1.00  0.00      A       
ATOM    865  HA  ALA A  52      -4.746  -7.111   0.374  1.00  0.00      A       
ATOM    866  HB1 ALA A  52      -2.564  -7.368   0.688  1.00  0.00      A       
ATOM    867  HB2 ALA A  52      -2.781  -7.518   2.432  1.00  0.00      A       
ATOM    868  HB3 ALA A  52      -2.588  -5.925   1.701  1.00  0.00      A       
ATOM    869  N   ALA A  52      -4.938  -5.428   1.553  1.00  0.00      A       
ATOM    870  O   ALA A  52      -5.787  -8.760   1.952  1.00  0.00      A       
ATOM    871  C   GLU A  53      -7.370  -8.239   4.429  1.00  0.00      A       
ATOM    872  CA  GLU A  53      -5.863  -8.203   4.657  1.00  0.00      A       
ATOM    873  CB  GLU A  53      -5.555  -7.675   6.060  1.00  0.00      A       
ATOM    874  CD  GLU A  53      -5.645  -5.721   7.658  1.00  0.00      A       
ATOM    875  CG  GLU A  53      -5.793  -6.182   6.221  1.00  0.00      A       
ATOM    876  HN  GLU A  53      -4.747  -6.566   3.905  1.00  0.00      A       
ATOM    877  HA  GLU A  53      -5.478  -9.208   4.570  1.00  0.00      A       
ATOM    878  HB2 GLU A  53      -6.182  -8.194   6.771  1.00  0.00      A       
ATOM    879  HB1 GLU A  53      -4.521  -7.881   6.290  1.00  0.00      A       
ATOM    880  HG2 GLU A  53      -5.078  -5.649   5.613  1.00  0.00      A       
ATOM    881  HG1 GLU A  53      -6.793  -5.952   5.886  1.00  0.00      A       
ATOM    882  N   GLU A  53      -5.209  -7.388   3.640  1.00  0.00      A       
ATOM    883  O   GLU A  53      -8.033  -9.221   4.763  1.00  0.00      A       
ATOM    884  OE1 GLU A  53      -4.495  -5.632   8.138  1.00  0.00      A       
ATOM    885  OE2 GLU A  53      -6.679  -5.448   8.304  1.00  0.00      A       
ATOM    886  C   LEU A  54      -9.753  -8.223   2.640  1.00  0.00      A       
ATOM    887  CA  LEU A  54      -9.335  -7.091   3.573  1.00  0.00      A       
ATOM    888  CB  LEU A  54      -9.687  -5.737   2.952  1.00  0.00      A       
ATOM    889  CD1 LEU A  54      -9.151  -3.962   4.640  1.00  0.00      A       
ATOM    890  CD2 LEU A  54     -11.181  -3.738   3.195  1.00  0.00      A       
ATOM    891  CG  LEU A  54     -10.266  -4.711   3.927  1.00  0.00      A       
ATOM    892  HN  LEU A  54      -7.328  -6.418   3.601  1.00  0.00      A       
ATOM    893  HA  LEU A  54      -9.862  -7.199   4.510  1.00  0.00      A       
ATOM    894  HB2 LEU A  54      -8.791  -5.322   2.514  1.00  0.00      A       
ATOM    895  HB1 LEU A  54     -10.409  -5.900   2.166  1.00  0.00      A       
ATOM    896 HD11 LEU A  54      -9.578  -3.265   5.345  1.00  0.00      A       
ATOM    897 HD12 LEU A  54      -8.558  -3.424   3.916  1.00  0.00      A       
ATOM    898 HD13 LEU A  54      -8.524  -4.668   5.166  1.00  0.00      A       
ATOM    899 HD21 LEU A  54     -11.049  -2.745   3.600  1.00  0.00      A       
ATOM    900 HD22 LEU A  54     -12.209  -4.046   3.322  1.00  0.00      A       
ATOM    901 HD23 LEU A  54     -10.933  -3.734   2.144  1.00  0.00      A       
ATOM    902  HG  LEU A  54     -10.854  -5.225   4.675  1.00  0.00      A       
ATOM    903  N   LEU A  54      -7.907  -7.168   3.851  1.00  0.00      A       
ATOM    904  O   LEU A  54     -10.849  -8.769   2.760  1.00  0.00      A       
ATOM    905  C   THR A  55      -8.833 -11.003   1.400  1.00  0.00      A       
ATOM    906  CA  THR A  55      -9.126  -9.646   0.767  1.00  0.00      A       
ATOM    907  CB  THR A  55      -8.275  -9.462  -0.490  1.00  0.00      A       
ATOM    908  CG2 THR A  55      -8.533 -10.515  -1.546  1.00  0.00      A       
ATOM    909  HN  THR A  55      -8.004  -8.102   1.680  1.00  0.00      A       
ATOM    910  HA  THR A  55     -10.170  -9.604   0.497  1.00  0.00      A       
ATOM    911  HB  THR A  55      -7.231  -9.515  -0.218  1.00  0.00      A       
ATOM    912  HG1 THR A  55      -7.683  -7.797  -1.334  1.00  0.00      A       
ATOM    913 HG21 THR A  55      -7.641 -11.105  -1.692  1.00  0.00      A       
ATOM    914 HG22 THR A  55      -8.803 -10.034  -2.475  1.00  0.00      A       
ATOM    915 HG23 THR A  55      -9.341 -11.157  -1.225  1.00  0.00      A       
ATOM    916  N   THR A  55      -8.863  -8.572   1.718  1.00  0.00      A       
ATOM    917  O   THR A  55      -9.515 -11.990   1.125  1.00  0.00      A       
ATOM    918  OG1 THR A  55      -8.517  -8.196  -1.078  1.00  0.00      A       
ATOM    919  C   MET A  56      -8.046 -12.334   4.334  1.00  0.00      A       
ATOM    920  CA  MET A  56      -7.427 -12.265   2.942  1.00  0.00      A       
ATOM    921  CB  MET A  56      -5.909 -12.338   3.061  1.00  0.00      A       
ATOM    922  CE  MET A  56      -3.301 -13.654   0.992  1.00  0.00      A       
ATOM    923  CG  MET A  56      -5.347 -13.736   2.858  1.00  0.00      A       
ATOM    924  HN  MET A  56      -7.317 -10.213   2.435  1.00  0.00      A       
ATOM    925  HA  MET A  56      -7.777 -13.101   2.357  1.00  0.00      A       
ATOM    926  HB2 MET A  56      -5.470 -11.684   2.325  1.00  0.00      A       
ATOM    927  HB1 MET A  56      -5.627 -11.998   4.047  1.00  0.00      A       
ATOM    928  HE1 MET A  56      -2.975 -13.203   1.917  1.00  0.00      A       
ATOM    929  HE2 MET A  56      -3.176 -12.948   0.184  1.00  0.00      A       
ATOM    930  HE3 MET A  56      -2.710 -14.535   0.793  1.00  0.00      A       
ATOM    931  HG2 MET A  56      -4.420 -13.819   3.405  1.00  0.00      A       
ATOM    932  HG1 MET A  56      -6.057 -14.453   3.242  1.00  0.00      A       
ATOM    933  N   MET A  56      -7.816 -11.036   2.257  1.00  0.00      A       
ATOM    934  O   MET A  56      -7.567 -13.067   5.197  1.00  0.00      A       
ATOM    935  SD  MET A  56      -5.027 -14.110   1.123  1.00  0.00      A       
ATOM    936  C   ASN A  57      -9.016 -10.687   6.844  1.00  0.00      A       
ATOM    937  CA  ASN A  57      -9.791 -11.524   5.829  1.00  0.00      A       
ATOM    938  CB  ASN A  57     -10.022 -12.938   6.374  1.00  0.00      A       
ATOM    939  CG  ASN A  57     -10.540 -13.889   5.313  1.00  0.00      A       
ATOM    940  HN  ASN A  57      -9.435 -10.996   3.817  1.00  0.00      A       
ATOM    941  HA  ASN A  57     -10.745 -11.057   5.666  1.00  0.00      A       
ATOM    942  HB2 ASN A  57      -9.092 -13.329   6.757  1.00  0.00      A       
ATOM    943  HB1 ASN A  57     -10.745 -12.894   7.175  1.00  0.00      A       
ATOM    944 HD21 ASN A  57     -10.481 -15.401   6.602  1.00  0.00      A       
ATOM    945 HD22 ASN A  57     -11.036 -15.791   5.013  1.00  0.00      A       
ATOM    946  N   ASN A  57      -9.105 -11.561   4.544  1.00  0.00      A       
ATOM    947  ND2 ASN A  57     -10.702 -15.155   5.680  1.00  0.00      A       
ATOM    948  O   ASN A  57      -9.427  -9.577   7.183  1.00  0.00      A       
ATOM    949  OD1 ASN A  57     -10.793 -13.490   4.175  1.00  0.00      A       
ATOM    950  C   LYS A  58      -5.613 -10.914   8.187  1.00  0.00      A       
ATOM    951  CA  LYS A  58      -7.079 -10.514   8.305  1.00  0.00      A       
ATOM    952  CB  LYS A  58      -7.573 -10.812   9.721  1.00  0.00      A       
ATOM    953  CD  LYS A  58      -8.170  -8.729  10.991  1.00  0.00      A       
ATOM    954  CE  LYS A  58      -7.420  -7.743  10.110  1.00  0.00      A       
ATOM    955  CG  LYS A  58      -8.700  -9.903  10.185  1.00  0.00      A       
ATOM    956  HN  LYS A  58      -7.620 -12.108   7.021  1.00  0.00      A       
ATOM    957  HA  LYS A  58      -7.170  -9.454   8.117  1.00  0.00      A       
ATOM    958  HB2 LYS A  58      -7.924 -11.833   9.753  1.00  0.00      A       
ATOM    959  HB1 LYS A  58      -6.747 -10.705  10.407  1.00  0.00      A       
ATOM    960  HD2 LYS A  58      -9.000  -8.221  11.457  1.00  0.00      A       
ATOM    961  HD1 LYS A  58      -7.499  -9.101  11.751  1.00  0.00      A       
ATOM    962  HE2 LYS A  58      -6.371  -8.001  10.114  1.00  0.00      A       
ATOM    963  HE1 LYS A  58      -7.803  -7.816   9.103  1.00  0.00      A       
ATOM    964  HG2 LYS A  58      -9.225  -9.525   9.322  1.00  0.00      A       
ATOM    965  HG1 LYS A  58      -9.380 -10.474  10.800  1.00  0.00      A       
ATOM    966  HZ1 LYS A  58      -7.635  -5.693   9.778  1.00  0.00      A       
ATOM    967  HZ2 LYS A  58      -6.760  -6.071  11.175  1.00  0.00      A       
ATOM    968  HZ3 LYS A  58      -8.442  -6.252  11.156  1.00  0.00      A       
ATOM    969  N   LYS A  58      -7.899 -11.220   7.327  1.00  0.00      A       
ATOM    970  NZ  LYS A  58      -7.575  -6.342  10.588  1.00  0.00      A       
ATOM    971  O   LYS A  58      -4.900 -10.989   9.188  1.00  0.00      A       
ATOM    972  C   LEU A  59      -3.039 -10.562   5.878  1.00  0.00      A       
ATOM    973  CA  LEU A  59      -3.781 -11.577   6.744  1.00  0.00      A       
ATOM    974  CB  LEU A  59      -3.726 -12.962   6.089  1.00  0.00      A       
ATOM    975  CD1 LEU A  59      -1.868 -12.806   4.407  1.00  0.00      A       
ATOM    976  CD2 LEU A  59      -1.332 -13.171   6.821  1.00  0.00      A       
ATOM    977  CG  LEU A  59      -2.326 -13.454   5.704  1.00  0.00      A       
ATOM    978  HN  LEU A  59      -5.775 -11.108   6.201  1.00  0.00      A       
ATOM    979  HA  LEU A  59      -3.299 -11.630   7.708  1.00  0.00      A       
ATOM    980  HB2 LEU A  59      -4.158 -13.676   6.774  1.00  0.00      A       
ATOM    981  HB1 LEU A  59      -4.331 -12.937   5.195  1.00  0.00      A       
ATOM    982 HD11 LEU A  59      -1.222 -13.488   3.872  1.00  0.00      A       
ATOM    983 HD12 LEU A  59      -1.328 -11.897   4.628  1.00  0.00      A       
ATOM    984 HD13 LEU A  59      -2.729 -12.574   3.796  1.00  0.00      A       
ATOM    985 HD21 LEU A  59      -1.367 -12.122   7.079  1.00  0.00      A       
ATOM    986 HD22 LEU A  59      -0.336 -13.425   6.490  1.00  0.00      A       
ATOM    987 HD23 LEU A  59      -1.585 -13.762   7.688  1.00  0.00      A       
ATOM    988  HG  LEU A  59      -2.359 -14.523   5.548  1.00  0.00      A       
ATOM    989  N   LEU A  59      -5.164 -11.179   6.965  1.00  0.00      A       
ATOM    990  O   LEU A  59      -3.393 -10.341   4.720  1.00  0.00      A       
ATOM    991  C   TYR A  60       0.295  -9.235   5.954  1.00  0.00      A       
ATOM    992  CA  TYR A  60      -1.194  -8.977   5.730  1.00  0.00      A       
ATOM    993  CB  TYR A  60      -1.565  -7.551   6.156  1.00  0.00      A       
ATOM    994  CD1 TYR A  60       0.446  -6.581   7.322  1.00  0.00      A       
ATOM    995  CD2 TYR A  60      -1.467  -7.110   8.641  1.00  0.00      A       
ATOM    996  CE1 TYR A  60       1.109  -6.139   8.452  1.00  0.00      A       
ATOM    997  CE2 TYR A  60      -0.813  -6.671   9.776  1.00  0.00      A       
ATOM    998  CG  TYR A  60      -0.849  -7.072   7.397  1.00  0.00      A       
ATOM    999  CZ  TYR A  60       0.476  -6.186   9.676  1.00  0.00      A       
ATOM   1000  HN  TYR A  60      -1.762 -10.185   7.370  1.00  0.00      A       
ATOM   1001  HA  TYR A  60      -1.405  -9.091   4.677  1.00  0.00      A       
ATOM   1002  HB2 TYR A  60      -1.321  -6.871   5.353  1.00  0.00      A       
ATOM   1003  HB1 TYR A  60      -2.626  -7.507   6.343  1.00  0.00      A       
ATOM   1004  HD1 TYR A  60       0.938  -6.546   6.361  1.00  0.00      A       
ATOM   1005  HD2 TYR A  60      -2.475  -7.491   8.714  1.00  0.00      A       
ATOM   1006  HE1 TYR A  60       2.117  -5.761   8.373  1.00  0.00      A       
ATOM   1007  HE2 TYR A  60      -1.309  -6.709  10.734  1.00  0.00      A       
ATOM   1008  HH  TYR A  60       1.111  -6.436  11.474  1.00  0.00      A       
ATOM   1009  N   TYR A  60      -2.000  -9.958   6.447  1.00  0.00      A       
ATOM   1010  O   TYR A  60       0.675  -9.925   6.901  1.00  0.00      A       
ATOM   1011  OH  TYR A  60       1.132  -5.749  10.804  1.00  0.00      A       
ATOM   1012  C   ASP A  61       3.044 -10.094   4.408  1.00  0.00      A       
ATOM   1013  CA  ASP A  61       2.585  -8.842   5.153  1.00  0.00      A       
ATOM   1014  CB  ASP A  61       3.059  -8.898   6.609  1.00  0.00      A       
ATOM   1015  CG  ASP A  61       4.476  -8.384   6.777  1.00  0.00      A       
ATOM   1016  HN  ASP A  61       0.756  -8.147   4.343  1.00  0.00      A       
ATOM   1017  HA  ASP A  61       3.031  -7.980   4.677  1.00  0.00      A       
ATOM   1018  HB2 ASP A  61       2.403  -8.295   7.218  1.00  0.00      A       
ATOM   1019  HB1 ASP A  61       3.023  -9.921   6.953  1.00  0.00      A       
ATOM   1020  N   ASP A  61       1.129  -8.680   5.073  1.00  0.00      A       
ATOM   1021  O   ASP A  61       4.187 -10.173   3.957  1.00  0.00      A       
ATOM   1022  OD1 ASP A  61       4.913  -7.566   5.940  1.00  0.00      A       
ATOM   1023  OD2 ASP A  61       5.146  -8.797   7.746  1.00  0.00      A       
ATOM   1024  C   LYS A  62       1.607 -12.469   2.330  1.00  0.00      A       
ATOM   1025  CA  LYS A  62       2.468 -12.309   3.581  1.00  0.00      A       
ATOM   1026  CB  LYS A  62       2.261 -13.506   4.511  1.00  0.00      A       
ATOM   1027  CD  LYS A  62       3.044 -12.939   6.829  1.00  0.00      A       
ATOM   1028  CE  LYS A  62       2.398 -13.861   7.851  1.00  0.00      A       
ATOM   1029  CG  LYS A  62       3.367 -13.675   5.540  1.00  0.00      A       
ATOM   1030  HN  LYS A  62       1.253 -10.951   4.651  1.00  0.00      A       
ATOM   1031  HA  LYS A  62       3.506 -12.268   3.287  1.00  0.00      A       
ATOM   1032  HB2 LYS A  62       1.325 -13.380   5.038  1.00  0.00      A       
ATOM   1033  HB1 LYS A  62       2.211 -14.406   3.916  1.00  0.00      A       
ATOM   1034  HD2 LYS A  62       3.959 -12.543   7.246  1.00  0.00      A       
ATOM   1035  HD1 LYS A  62       2.366 -12.127   6.610  1.00  0.00      A       
ATOM   1036  HE2 LYS A  62       1.326 -13.742   7.796  1.00  0.00      A       
ATOM   1037  HE1 LYS A  62       2.659 -14.881   7.611  1.00  0.00      A       
ATOM   1038  HG2 LYS A  62       3.486 -14.725   5.758  1.00  0.00      A       
ATOM   1039  HG1 LYS A  62       4.287 -13.282   5.132  1.00  0.00      A       
ATOM   1040  HZ1 LYS A  62       3.633 -14.185   9.504  1.00  0.00      A       
ATOM   1041  HZ2 LYS A  62       2.065 -13.696   9.906  1.00  0.00      A       
ATOM   1042  HZ3 LYS A  62       3.170 -12.569   9.299  1.00  0.00      A       
ATOM   1043  N   LYS A  62       2.149 -11.068   4.277  1.00  0.00      A       
ATOM   1044  NZ  LYS A  62       2.848 -13.556   9.237  1.00  0.00      A       
ATOM   1045  O   LYS A  62       1.459 -13.573   1.806  1.00  0.00      A       
ATOM   1046  C   ILE A  63       1.009 -11.823  -0.560  1.00  0.00      A       
ATOM   1047  CA  ILE A  63       0.203 -11.390   0.662  1.00  0.00      A       
ATOM   1048  CB  ILE A  63      -0.431 -10.013   0.384  1.00  0.00      A       
ATOM   1049  CD1 ILE A  63      -0.396  -8.249   2.226  1.00  0.00      A       
ATOM   1050  CG1 ILE A  63      -1.097  -9.462   1.650  1.00  0.00      A       
ATOM   1051  CG2 ILE A  63      -1.440 -10.117  -0.753  1.00  0.00      A       
ATOM   1052  HN  ILE A  63       1.196 -10.509   2.309  1.00  0.00      A       
ATOM   1053  HA  ILE A  63      -0.591 -12.101   0.835  1.00  0.00      A       
ATOM   1054  HB  ILE A  63       0.352  -9.337   0.075  1.00  0.00      A       
ATOM   1055 HD11 ILE A  63      -0.486  -7.421   1.538  1.00  0.00      A       
ATOM   1056 HD12 ILE A  63       0.648  -8.477   2.380  1.00  0.00      A       
ATOM   1057 HD13 ILE A  63      -0.850  -7.983   3.171  1.00  0.00      A       
ATOM   1058 HG12 ILE A  63      -2.112  -9.175   1.423  1.00  0.00      A       
ATOM   1059 HG11 ILE A  63      -1.107 -10.231   2.409  1.00  0.00      A       
ATOM   1060 HG21 ILE A  63      -1.331  -9.268  -1.410  1.00  0.00      A       
ATOM   1061 HG22 ILE A  63      -2.440 -10.131  -0.346  1.00  0.00      A       
ATOM   1062 HG23 ILE A  63      -1.264 -11.027  -1.308  1.00  0.00      A       
ATOM   1063  N   ILE A  63       1.043 -11.362   1.852  1.00  0.00      A       
ATOM   1064  O   ILE A  63       1.981 -11.166  -0.934  1.00  0.00      A       
ATOM   1065  C   PRO A  64       1.043 -12.615  -3.628  1.00  0.00      A       
ATOM   1066  CA  PRO A  64       1.322 -13.450  -2.384  1.00  0.00      A       
ATOM   1067  CB  PRO A  64       0.756 -14.861  -2.545  1.00  0.00      A       
ATOM   1068  CD  PRO A  64      -0.525 -13.793  -0.831  1.00  0.00      A       
ATOM   1069  CG  PRO A  64      -0.610 -14.785  -1.959  1.00  0.00      A       
ATOM   1070  HA  PRO A  64       2.389 -13.503  -2.218  1.00  0.00      A       
ATOM   1071  HB2 PRO A  64       0.725 -15.122  -3.593  1.00  0.00      A       
ATOM   1072  HB1 PRO A  64       1.377 -15.564  -2.010  1.00  0.00      A       
ATOM   1073  HD2 PRO A  64      -1.434 -13.210  -0.772  1.00  0.00      A       
ATOM   1074  HD1 PRO A  64      -0.339 -14.300   0.106  1.00  0.00      A       
ATOM   1075  HG2 PRO A  64      -1.310 -14.443  -2.707  1.00  0.00      A       
ATOM   1076  HG1 PRO A  64      -0.902 -15.755  -1.585  1.00  0.00      A       
ATOM   1077  N   PRO A  64       0.622 -12.940  -1.202  1.00  0.00      A       
ATOM   1078  O   PRO A  64       0.494 -11.516  -3.541  1.00  0.00      A       
ATOM   1079  C   SER A  65      -0.142 -12.778  -6.648  1.00  0.00      A       
ATOM   1080  CA  SER A  65       1.221 -12.442  -6.048  1.00  0.00      A       
ATOM   1081  CB  SER A  65       2.330 -12.804  -7.039  1.00  0.00      A       
ATOM   1082  HN  SER A  65       1.863 -14.019  -4.789  1.00  0.00      A       
ATOM   1083  HA  SER A  65       1.262 -11.383  -5.849  1.00  0.00      A       
ATOM   1084  HB2 SER A  65       2.185 -12.250  -7.955  1.00  0.00      A       
ATOM   1085  HB1 SER A  65       3.289 -12.548  -6.612  1.00  0.00      A       
ATOM   1086  HG  SER A  65       3.159 -14.578  -7.086  1.00  0.00      A       
ATOM   1087  N   SER A  65       1.427 -13.141  -4.785  1.00  0.00      A       
ATOM   1088  O   SER A  65      -0.708 -11.988  -7.400  1.00  0.00      A       
ATOM   1089  OG  SER A  65       2.318 -14.189  -7.337  1.00  0.00      A       
ATOM   1090  C   SER A  66      -3.093 -13.594  -6.192  1.00  0.00      A       
ATOM   1091  CA  SER A  66      -1.957 -14.391  -6.825  1.00  0.00      A       
ATOM   1092  CB  SER A  66      -2.157 -15.884  -6.558  1.00  0.00      A       
ATOM   1093  HN  SER A  66      -0.162 -14.547  -5.710  1.00  0.00      A       
ATOM   1094  HA  SER A  66      -1.965 -14.222  -7.891  1.00  0.00      A       
ATOM   1095  HB2 SER A  66      -1.680 -16.148  -5.625  1.00  0.00      A       
ATOM   1096  HB1 SER A  66      -3.214 -16.097  -6.495  1.00  0.00      A       
ATOM   1097  HG  SER A  66      -2.019 -17.527  -7.615  1.00  0.00      A       
ATOM   1098  N   SER A  66      -0.661 -13.956  -6.313  1.00  0.00      A       
ATOM   1099  O   SER A  66      -3.999 -13.128  -6.885  1.00  0.00      A       
ATOM   1100  OG  SER A  66      -1.593 -16.667  -7.595  1.00  0.00      A       
ATOM   1101  C   VAL A  67      -4.087 -11.233  -4.577  1.00  0.00      A       
ATOM   1102  CA  VAL A  67      -4.069 -12.698  -4.151  1.00  0.00      A       
ATOM   1103  CB  VAL A  67      -3.858 -12.781  -2.627  1.00  0.00      A       
ATOM   1104  CG1 VAL A  67      -4.998 -12.097  -1.886  1.00  0.00      A       
ATOM   1105  CG2 VAL A  67      -3.724 -14.230  -2.187  1.00  0.00      A       
ATOM   1106  HN  VAL A  67      -2.296 -13.832  -4.374  1.00  0.00      A       
ATOM   1107  HA  VAL A  67      -5.027 -13.141  -4.386  1.00  0.00      A       
ATOM   1108  HB  VAL A  67      -2.940 -12.267  -2.383  1.00  0.00      A       
ATOM   1109 HG11 VAL A  67      -5.673 -12.844  -1.495  1.00  0.00      A       
ATOM   1110 HG12 VAL A  67      -5.532 -11.449  -2.565  1.00  0.00      A       
ATOM   1111 HG13 VAL A  67      -4.597 -11.513  -1.071  1.00  0.00      A       
ATOM   1112 HG21 VAL A  67      -4.677 -14.588  -1.826  1.00  0.00      A       
ATOM   1113 HG22 VAL A  67      -2.991 -14.301  -1.397  1.00  0.00      A       
ATOM   1114 HG23 VAL A  67      -3.407 -14.834  -3.025  1.00  0.00      A       
ATOM   1115  N   VAL A  67      -3.042 -13.439  -4.873  1.00  0.00      A       
ATOM   1116  O   VAL A  67      -5.144 -10.677  -4.878  1.00  0.00      A       
ATOM   1117  C   TRP A  68      -3.288  -9.009  -6.421  1.00  0.00      A       
ATOM   1118  CA  TRP A  68      -2.796  -9.213  -4.992  1.00  0.00      A       
ATOM   1119  CB  TRP A  68      -1.345  -8.743  -4.862  1.00  0.00      A       
ATOM   1120  CD1 TRP A  68      -0.375  -7.496  -2.857  1.00  0.00      A       
ATOM   1121  CD2 TRP A  68      -1.831  -6.298  -4.062  1.00  0.00      A       
ATOM   1122  CE2 TRP A  68      -1.373  -5.505  -2.995  1.00  0.00      A       
ATOM   1123  CE3 TRP A  68      -2.757  -5.753  -4.957  1.00  0.00      A       
ATOM   1124  CG  TRP A  68      -1.180  -7.570  -3.953  1.00  0.00      A       
ATOM   1125  CH2 TRP A  68      -2.714  -3.690  -3.688  1.00  0.00      A       
ATOM   1126  CZ2 TRP A  68      -1.809  -4.198  -2.799  1.00  0.00      A       
ATOM   1127  CZ3 TRP A  68      -3.188  -4.455  -4.761  1.00  0.00      A       
ATOM   1128  HN  TRP A  68      -2.104 -11.108  -4.352  1.00  0.00      A       
ATOM   1129  HA  TRP A  68      -3.415  -8.631  -4.326  1.00  0.00      A       
ATOM   1130  HB2 TRP A  68      -0.744  -9.551  -4.474  1.00  0.00      A       
ATOM   1131  HB1 TRP A  68      -0.973  -8.460  -5.834  1.00  0.00      A       
ATOM   1132  HD1 TRP A  68       0.253  -8.302  -2.508  1.00  0.00      A       
ATOM   1133  HE1 TRP A  68      -0.006  -5.967  -1.479  1.00  0.00      A       
ATOM   1134  HE3 TRP A  68      -3.132  -6.327  -5.789  1.00  0.00      A       
ATOM   1135  HH2 TRP A  68      -3.079  -2.681  -3.573  1.00  0.00      A       
ATOM   1136  HZ2 TRP A  68      -1.453  -3.595  -1.977  1.00  0.00      A       
ATOM   1137  HZ3 TRP A  68      -3.903  -4.018  -5.442  1.00  0.00      A       
ATOM   1138  N   TRP A  68      -2.912 -10.613  -4.601  1.00  0.00      A       
ATOM   1139  NE1 TRP A  68      -0.485  -6.260  -2.276  1.00  0.00      A       
ATOM   1140  O   TRP A  68      -4.022  -8.065  -6.709  1.00  0.00      A       
ATOM   1141  C   LYS A  69      -4.807  -9.808  -8.845  1.00  0.00      A       
ATOM   1142  CA  LYS A  69      -3.286  -9.822  -8.714  1.00  0.00      A       
ATOM   1143  CB  LYS A  69      -2.703 -10.994  -9.507  1.00  0.00      A       
ATOM   1144  CD  LYS A  69      -0.341 -11.574 -10.145  1.00  0.00      A       
ATOM   1145  CE  LYS A  69       0.533 -11.676 -11.386  1.00  0.00      A       
ATOM   1146  CG  LYS A  69      -1.500 -10.614 -10.356  1.00  0.00      A       
ATOM   1147  HN  LYS A  69      -2.300 -10.639  -7.025  1.00  0.00      A       
ATOM   1148  HA  LYS A  69      -2.895  -8.898  -9.116  1.00  0.00      A       
ATOM   1149  HB2 LYS A  69      -2.401 -11.766  -8.815  1.00  0.00      A       
ATOM   1150  HB1 LYS A  69      -3.467 -11.389 -10.161  1.00  0.00      A       
ATOM   1151  HD2 LYS A  69       0.262 -11.222  -9.321  1.00  0.00      A       
ATOM   1152  HD1 LYS A  69      -0.734 -12.553  -9.912  1.00  0.00      A       
ATOM   1153  HE2 LYS A  69       1.182 -12.531 -11.285  1.00  0.00      A       
ATOM   1154  HE1 LYS A  69      -0.104 -11.807 -12.249  1.00  0.00      A       
ATOM   1155  HG2 LYS A  69      -1.786 -10.635 -11.397  1.00  0.00      A       
ATOM   1156  HG1 LYS A  69      -1.183  -9.617 -10.087  1.00  0.00      A       
ATOM   1157  HZ1 LYS A  69       0.876  -9.785 -12.208  1.00  0.00      A       
ATOM   1158  HZ2 LYS A  69       2.278 -10.710 -12.007  1.00  0.00      A       
ATOM   1159  HZ3 LYS A  69       1.541  -9.994 -10.664  1.00  0.00      A       
ATOM   1160  N   LYS A  69      -2.883  -9.905  -7.314  1.00  0.00      A       
ATOM   1161  NZ  LYS A  69       1.365 -10.456 -11.580  1.00  0.00      A       
ATOM   1162  O   LYS A  69      -5.353  -9.260  -9.804  1.00  0.00      A       
ATOM   1163  C   PHE A  70      -7.556  -9.139  -7.482  1.00  0.00      A       
ATOM   1164  CA  PHE A  70      -6.944 -10.477  -7.889  1.00  0.00      A       
ATOM   1165  CB  PHE A  70      -7.435 -11.582  -6.950  1.00  0.00      A       
ATOM   1166  CD1 PHE A  70      -9.879 -11.844  -7.452  1.00  0.00      A       
ATOM   1167  CD2 PHE A  70      -8.401 -13.613  -8.061  1.00  0.00      A       
ATOM   1168  CE1 PHE A  70     -10.949 -12.560  -7.955  1.00  0.00      A       
ATOM   1169  CE2 PHE A  70      -9.467 -14.334  -8.566  1.00  0.00      A       
ATOM   1170  CG  PHE A  70      -8.595 -12.362  -7.499  1.00  0.00      A       
ATOM   1171  CZ  PHE A  70     -10.742 -13.806  -8.514  1.00  0.00      A       
ATOM   1172  HN  PHE A  70      -4.997 -10.839  -7.142  1.00  0.00      A       
ATOM   1173  HA  PHE A  70      -7.258 -10.710  -8.896  1.00  0.00      A       
ATOM   1174  HB2 PHE A  70      -6.627 -12.273  -6.766  1.00  0.00      A       
ATOM   1175  HB1 PHE A  70      -7.744 -11.138  -6.015  1.00  0.00      A       
ATOM   1176  HD1 PHE A  70     -10.042 -10.869  -7.016  1.00  0.00      A       
ATOM   1177  HD2 PHE A  70      -7.405 -14.027  -8.102  1.00  0.00      A       
ATOM   1178  HE1 PHE A  70     -11.945 -12.144  -7.913  1.00  0.00      A       
ATOM   1179  HE2 PHE A  70      -9.303 -15.308  -9.003  1.00  0.00      A       
ATOM   1180  HZ  PHE A  70     -11.576 -14.367  -8.908  1.00  0.00      A       
ATOM   1181  N   PHE A  70      -5.487 -10.417  -7.879  1.00  0.00      A       
ATOM   1182  O   PHE A  70      -8.436  -8.616  -8.165  1.00  0.00      A       
ATOM   1183  C   ILE A  71      -6.740  -6.149  -6.343  1.00  0.00      A       
ATOM   1184  CA  ILE A  71      -7.599  -7.317  -5.867  1.00  0.00      A       
ATOM   1185  CB  ILE A  71      -7.669  -7.300  -4.327  1.00  0.00      A       
ATOM   1186  CD1 ILE A  71      -9.456  -6.301  -2.814  1.00  0.00      A       
ATOM   1187  CG1 ILE A  71      -8.378  -6.033  -3.842  1.00  0.00      A       
ATOM   1188  CG2 ILE A  71      -6.273  -7.400  -3.725  1.00  0.00      A       
ATOM   1189  HN  ILE A  71      -6.390  -9.056  -5.859  1.00  0.00      A       
ATOM   1190  HA  ILE A  71      -8.600  -7.189  -6.251  1.00  0.00      A       
ATOM   1191  HB  ILE A  71      -8.232  -8.163  -4.006  1.00  0.00      A       
ATOM   1192 HD11 ILE A  71     -10.284  -5.625  -2.976  1.00  0.00      A       
ATOM   1193 HD12 ILE A  71      -9.056  -6.149  -1.823  1.00  0.00      A       
ATOM   1194 HD13 ILE A  71      -9.800  -7.320  -2.910  1.00  0.00      A       
ATOM   1195 HG12 ILE A  71      -7.653  -5.371  -3.395  1.00  0.00      A       
ATOM   1196 HG11 ILE A  71      -8.838  -5.539  -4.685  1.00  0.00      A       
ATOM   1197 HG21 ILE A  71      -5.612  -7.887  -4.427  1.00  0.00      A       
ATOM   1198 HG22 ILE A  71      -6.316  -7.976  -2.812  1.00  0.00      A       
ATOM   1199 HG23 ILE A  71      -5.901  -6.410  -3.508  1.00  0.00      A       
ATOM   1200  N   ILE A  71      -7.089  -8.591  -6.364  1.00  0.00      A       
ATOM   1201  O   ILE A  71      -5.515  -6.178  -6.229  1.00  0.00      A       
ATOM   1202  C   ARG A  72      -7.043  -2.710  -6.529  1.00  0.00      A       
ATOM   1203  CA  ARG A  72      -6.690  -3.939  -7.363  1.00  0.00      A       
ATOM   1204  CB  ARG A  72      -7.035  -3.688  -8.831  1.00  0.00      A       
ATOM   1205  CD  ARG A  72      -5.117  -4.258 -10.351  1.00  0.00      A       
ATOM   1206  CG  ARG A  72      -6.448  -4.720  -9.780  1.00  0.00      A       
ATOM   1207  CZ  ARG A  72      -2.752  -4.923 -10.163  1.00  0.00      A       
ATOM   1208  HN  ARG A  72      -8.370  -5.153  -6.933  1.00  0.00      A       
ATOM   1209  HA  ARG A  72      -5.630  -4.124  -7.278  1.00  0.00      A       
ATOM   1210  HB2 ARG A  72      -8.110  -3.697  -8.944  1.00  0.00      A       
ATOM   1211  HB1 ARG A  72      -6.662  -2.715  -9.117  1.00  0.00      A       
ATOM   1212  HD2 ARG A  72      -5.077  -4.525 -11.396  1.00  0.00      A       
ATOM   1213  HD1 ARG A  72      -5.051  -3.185 -10.251  1.00  0.00      A       
ATOM   1214  HE  ARG A  72      -4.149  -5.262  -8.779  1.00  0.00      A       
ATOM   1215  HG2 ARG A  72      -6.296  -5.643  -9.240  1.00  0.00      A       
ATOM   1216  HG1 ARG A  72      -7.141  -4.884 -10.591  1.00  0.00      A       
ATOM   1217 HH11 ARG A  72      -3.221  -3.967 -11.883  1.00  0.00      A       
ATOM   1218 HH12 ARG A  72      -1.564  -4.444 -11.728  1.00  0.00      A       
ATOM   1219 HH21 ARG A  72      -1.969  -5.890  -8.571  1.00  0.00      A       
ATOM   1220 HH22 ARG A  72      -0.853  -5.539  -9.848  1.00  0.00      A       
ATOM   1221  N   ARG A  72      -7.392  -5.119  -6.872  1.00  0.00      A       
ATOM   1222  NE  ARG A  72      -3.983  -4.870  -9.662  1.00  0.00      A       
ATOM   1223  NH1 ARG A  72      -2.491  -4.402 -11.356  1.00  0.00      A       
ATOM   1224  NH2 ARG A  72      -1.778  -5.498  -9.470  1.00  0.00      A       
ATOM   1225  OT1 ARG A  72      -6.343  -2.456  -5.527  1.00  0.00      A       
ATOM   1226  OT2 ARG A  72      -8.016  -2.013  -6.887  1.00  0.00      A       
END


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