NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord stage program type subtype
468685 1a6x cing recoord 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A  70     -12.832  24.843  -3.458  1.00  0.00      A       
ATOM      2  CA  MET A  70     -14.319  25.102  -3.711  1.00  0.00      A       
ATOM      3  CB  MET A  70     -14.490  26.452  -4.410  1.00  0.00      A       
ATOM      4  CE  MET A  70     -14.010  30.167  -2.682  1.00  0.00      A       
ATOM      5  CG  MET A  70     -13.892  27.584  -3.572  1.00  0.00      A       
ATOM      6  HA  MET A  70     -14.740  24.291  -4.306  1.00  0.00      A       
ATOM      7  HB1 MET A  70     -15.549  26.644  -4.584  1.00  0.00      A       
ATOM      8  HE1 MET A  70     -13.008  29.815  -2.439  1.00  0.00      A       
ATOM      9  HE2 MET A  70     -13.956  31.192  -3.048  1.00  0.00      A       
ATOM     10  HE3 MET A  70     -14.634  30.132  -1.789  1.00  0.00      A       
ATOM     11  HG1 MET A  70     -12.826  27.675  -3.777  1.00  0.00      A       
ATOM     12  N   MET A  70     -15.067  25.102  -2.466  1.00  0.00      A       
ATOM     13  O   MET A  70     -11.984  25.643  -3.849  1.00  0.00      A       
ATOM     14  SD  MET A  70     -14.718  29.122  -3.944  1.00  0.00      A       
ATOM     15  C   GLU A  71     -10.908  21.926  -2.981  1.00  0.00      A       
ATOM     16  CA  GLU A  71     -11.193  23.349  -2.495  1.00  0.00      A       
ATOM     17  CB  GLU A  71     -10.914  23.482  -0.996  1.00  0.00      A       
ATOM     18  CD  GLU A  71     -11.822  23.080   1.322  1.00  0.00      A       
ATOM     19  CG  GLU A  71     -12.146  23.099  -0.173  1.00  0.00      A       
ATOM     20  HN  GLU A  71     -13.258  23.077  -2.490  1.00  0.00      A       
ATOM     21  HA  GLU A  71     -10.569  24.058  -3.038  1.00  0.00      A       
ATOM     22  HB1 GLU A  71     -10.624  24.507  -0.766  1.00  0.00      A       
ATOM     23  HE2 GLU A  71     -12.223  24.622   2.327  1.00  0.00      A       
ATOM     24  HG1 GLU A  71     -12.504  22.117  -0.483  1.00  0.00      A       
ATOM     25  N   GLU A  71     -12.562  23.723  -2.805  1.00  0.00      A       
ATOM     26  O   GLU A  71     -11.750  21.309  -3.632  1.00  0.00      A       
ATOM     27  OE1 GLU A  71     -10.836  22.452   1.735  1.00  0.00      A       
ATOM     28  OE2 GLU A  71     -12.637  23.750   2.065  1.00  0.00      A       
ATOM     29  C   ALA A  72     -10.498  19.155  -2.886  1.00  0.00      A       
ATOM     30  CA  ALA A  72      -9.313  20.109  -3.040  1.00  0.00      A       
ATOM     31  CB  ALA A  72      -8.104  19.677  -2.208  1.00  0.00      A       
ATOM     32  HN  ALA A  72      -9.040  21.956  -2.116  1.00  0.00      A       
ATOM     33  HA  ALA A  72      -9.021  20.147  -4.090  1.00  0.00      A       
ATOM     34  HB1 ALA A  72      -7.921  20.411  -1.424  1.00  0.00      A       
ATOM     35  HB2 ALA A  72      -8.302  18.705  -1.757  1.00  0.00      A       
ATOM     36  HB3 ALA A  72      -7.227  19.606  -2.851  1.00  0.00      A       
ATOM     37  N   ALA A  72      -9.719  21.447  -2.646  1.00  0.00      A       
ATOM     38  O   ALA A  72     -10.874  18.468  -3.834  1.00  0.00      A       
ATOM     39  C   PRO A  73     -13.486  18.838  -1.986  1.00  0.00      A       
ATOM     40  CA  PRO A  73     -12.205  18.283  -1.361  1.00  0.00      A       
ATOM     41  CB  PRO A  73     -12.266  18.213   0.156  1.00  0.00      A       
ATOM     42  CD  PRO A  73     -10.651  19.942  -0.504  1.00  0.00      A       
ATOM     43  CG  PRO A  73     -11.459  19.397   0.662  1.00  0.00      A       
ATOM     44  HA  PRO A  73     -12.070  17.380  -1.769  1.00  0.00      A       
ATOM     45  HB1 PRO A  73     -11.851  17.273   0.520  1.00  0.00      A       
ATOM     46  HD1 PRO A  73      -9.580  19.846  -0.324  1.00  0.00      A       
ATOM     47  HG1 PRO A  73     -10.799  19.091   1.474  1.00  0.00      A       
ATOM     48  N   PRO A  73     -11.069  19.142  -1.652  1.00  0.00      A       
ATOM     49  O   PRO A  73     -14.023  18.258  -2.929  1.00  0.00      A       
ATOM     50  C   ALA A  74     -16.362  19.750  -1.536  1.00  0.00      A       
ATOM     51  CA  ALA A  74     -15.148  20.595  -1.928  1.00  0.00      A       
ATOM     52  CB  ALA A  74     -15.040  20.795  -3.441  1.00  0.00      A       
ATOM     53  HN  ALA A  74     -13.497  20.420  -0.669  1.00  0.00      A       
ATOM     54  HA  ALA A  74     -15.225  21.571  -1.449  1.00  0.00      A       
ATOM     55  HB1 ALA A  74     -14.161  20.271  -3.815  1.00  0.00      A       
ATOM     56  HB2 ALA A  74     -15.933  20.398  -3.924  1.00  0.00      A       
ATOM     57  HB3 ALA A  74     -14.951  21.859  -3.661  1.00  0.00      A       
ATOM     58  N   ALA A  74     -13.940  19.955  -1.436  1.00  0.00      A       
ATOM     59  O   ALA A  74     -17.231  20.211  -0.798  1.00  0.00      A       
ATOM     60  C   ALA A  75     -16.964  16.176  -1.827  1.00  0.00      A       
ATOM     61  CA  ALA A  75     -17.477  17.616  -1.762  1.00  0.00      A       
ATOM     62  CB  ALA A  75     -18.625  17.870  -2.741  1.00  0.00      A       
ATOM     63  HN  ALA A  75     -15.673  18.161  -2.649  1.00  0.00      A       
ATOM     64  HA  ALA A  75     -17.826  17.823  -0.751  1.00  0.00      A       
ATOM     65  HB1 ALA A  75     -18.223  18.248  -3.682  1.00  0.00      A       
ATOM     66  HB2 ALA A  75     -19.160  16.938  -2.923  1.00  0.00      A       
ATOM     67  HB3 ALA A  75     -19.308  18.605  -2.317  1.00  0.00      A       
ATOM     68  N   ALA A  75     -16.383  18.529  -2.049  1.00  0.00      A       
ATOM     69  O   ALA A  75     -15.826  15.936  -2.230  1.00  0.00      A       
ATOM     70  C   ALA A  76     -16.519  13.557  -0.272  1.00  0.00      A       
ATOM     71  CA  ALA A  76     -17.475  13.845  -1.431  1.00  0.00      A       
ATOM     72  CB  ALA A  76     -16.874  13.476  -2.789  1.00  0.00      A       
ATOM     73  HN  ALA A  76     -18.750  15.458  -1.097  1.00  0.00      A       
ATOM     74  HA  ALA A  76     -18.392  13.274  -1.286  1.00  0.00      A       
ATOM     75  HB1 ALA A  76     -17.450  13.951  -3.583  1.00  0.00      A       
ATOM     76  HB2 ALA A  76     -15.840  13.820  -2.834  1.00  0.00      A       
ATOM     77  HB3 ALA A  76     -16.902  12.394  -2.916  1.00  0.00      A       
ATOM     78  N   ALA A  76     -17.827  15.255  -1.424  1.00  0.00      A       
ATOM     79  O   ALA A  76     -16.839  12.776   0.622  1.00  0.00      A       
ATOM     80  C   GLU A  77     -13.877  12.573   0.738  1.00  0.00      A       
ATOM     81  CA  GLU A  77     -14.358  14.025   0.709  1.00  0.00      A       
ATOM     82  CB  GLU A  77     -14.897  14.452   2.076  1.00  0.00      A       
ATOM     83  CD  GLU A  77     -13.081  15.293   3.610  1.00  0.00      A       
ATOM     84  CG  GLU A  77     -14.157  15.686   2.596  1.00  0.00      A       
ATOM     85  HN  GLU A  77     -15.110  14.836  -1.056  1.00  0.00      A       
ATOM     86  HA  GLU A  77     -13.535  14.682   0.429  1.00  0.00      A       
ATOM     87  HB1 GLU A  77     -14.788  13.632   2.786  1.00  0.00      A       
ATOM     88  HE2 GLU A  77     -11.693  15.460   2.348  1.00  0.00      A       
ATOM     89  HG1 GLU A  77     -14.867  16.371   3.061  1.00  0.00      A       
ATOM     90  N   GLU A  77     -15.363  14.203  -0.325  1.00  0.00      A       
ATOM     91  O   GLU A  77     -14.685  11.647   0.698  1.00  0.00      A       
ATOM     92  OE1 GLU A  77     -13.304  15.401   4.825  1.00  0.00      A       
ATOM     93  OE2 GLU A  77     -11.979  14.861   3.096  1.00  0.00      A       
ATOM     94  C   ILE A  78     -10.858  11.069   1.898  1.00  0.00      A       
ATOM     95  CA  ILE A  78     -11.964  11.097   0.842  1.00  0.00      A       
ATOM     96  CB  ILE A  78     -11.491  10.686  -0.554  1.00  0.00      A       
ATOM     97  CD1 ILE A  78      -9.100  11.339  -1.020  1.00  0.00      A       
ATOM     98  CG1 ILE A  78     -10.568  11.748  -1.155  1.00  0.00      A       
ATOM     99  CG2 ILE A  78     -12.680  10.376  -1.467  1.00  0.00      A       
ATOM    100  HN  ILE A  78     -11.912  13.179   0.839  1.00  0.00      A       
ATOM    101  HA  ILE A  78     -12.743  10.394   1.138  1.00  0.00      A       
ATOM    102  HB  ILE A  78     -10.909   9.769  -0.461  1.00  0.00      A       
ATOM    103 HD11 ILE A  78      -8.943  10.379  -1.511  1.00  0.00      A       
ATOM    104 HD12 ILE A  78      -8.468  12.094  -1.487  1.00  0.00      A       
ATOM    105 HD13 ILE A  78      -8.843  11.253   0.036  1.00  0.00      A       
ATOM    106 HG11 ILE A  78     -10.732  12.702  -0.655  1.00  0.00      A       
ATOM    107 HG21 ILE A  78     -13.603  10.685  -0.977  1.00  0.00      A       
ATOM    108 HG22 ILE A  78     -12.567  10.917  -2.406  1.00  0.00      A       
ATOM    109 HG23 ILE A  78     -12.715   9.305  -1.666  1.00  0.00      A       
ATOM    110  N   ILE A  78     -12.563  12.420   0.807  1.00  0.00      A       
ATOM    111  O   ILE A  78     -10.802  10.156   2.720  1.00  0.00      A       
ATOM    112  C   SER A  79      -7.958  10.995   2.617  1.00  0.00      A       
ATOM    113  CA  SER A  79      -8.904  12.186   2.785  1.00  0.00      A       
ATOM    114  CB  SER A  79      -9.416  12.259   4.225  1.00  0.00      A       
ATOM    115  HN  SER A  79     -10.058  12.821   1.171  1.00  0.00      A       
ATOM    116  HA  SER A  79      -8.395  13.116   2.533  1.00  0.00      A       
ATOM    117  HB1 SER A  79      -8.658  11.861   4.900  1.00  0.00      A       
ATOM    118  HG  SER A  79      -9.825  13.650   5.603  1.00  0.00      A       
ATOM    119  N   SER A  79     -10.005  12.082   1.843  1.00  0.00      A       
ATOM    120  O   SER A  79      -8.351   9.850   2.838  1.00  0.00      A       
ATOM    121  OG  SER A  79      -9.741  13.592   4.609  1.00  0.00      A       
ATOM    122  C   GLY A  80      -5.839   9.184   3.097  1.00  0.00      A       
ATOM    123  CA  GLY A  80      -5.725  10.274   2.029  1.00  0.00      A       
ATOM    124  HN  GLY A  80      -6.419  12.239   2.051  1.00  0.00      A       
ATOM    125  HA2 GLY A  80      -5.844   9.833   1.040  1.00  0.00      A       
ATOM    126  HA1 GLY A  80      -4.731  10.719   2.063  1.00  0.00      A       
ATOM    127  N   GLY A  80      -6.730  11.305   2.229  1.00  0.00      A       
ATOM    128  O   GLY A  80      -6.402   9.413   4.166  1.00  0.00      A       
ATOM    129  C   HIS A  81      -3.901   6.419   3.967  1.00  0.00      A       
ATOM    130  CA  HIS A  81      -5.328   6.895   3.687  1.00  0.00      A       
ATOM    131  CB  HIS A  81      -6.229   5.782   3.148  1.00  0.00      A       
ATOM    132  CD2 HIS A  81      -7.823   6.175   1.114  1.00  0.00      A       
ATOM    133  CE1 HIS A  81      -9.396   7.279   2.160  1.00  0.00      A       
ATOM    134  CG  HIS A  81      -7.456   6.281   2.423  1.00  0.00      A       
ATOM    135  HN  HIS A  81      -4.838   7.843   1.898  1.00  0.00      A       
ATOM    136  HA  HIS A  81      -5.769   7.260   4.614  1.00  0.00      A       
ATOM    137  HB1 HIS A  81      -6.542   5.148   3.978  1.00  0.00      A       
ATOM    138  HD1 HIS A  81      -8.492   7.224   4.027  1.00  0.00      A       
ATOM    139  HD2 HIS A  81      -7.250   5.679   0.330  1.00  0.00      A       
ATOM    140  HE1 HIS A  81     -10.318   7.827   2.350  1.00  0.00      A       
ATOM    141  N   HIS A  81      -5.295   8.021   2.769  1.00  0.00      A       
ATOM    142  ND1 HIS A  81      -8.467   6.982   3.057  1.00  0.00      A       
ATOM    143  NE2 HIS A  81      -8.995   6.776   0.956  1.00  0.00      A       
ATOM    144  O   HIS A  81      -2.949   6.914   3.366  1.00  0.00      A       
ATOM    145  C   ILE A  82      -2.644   3.415   5.504  1.00  0.00      A       
ATOM    146  CA  ILE A  82      -2.503   4.917   5.248  1.00  0.00      A       
ATOM    147  CB  ILE A  82      -1.911   5.690   6.428  1.00  0.00      A       
ATOM    148  CD1 ILE A  82      -2.788   8.054   6.464  1.00  0.00      A       
ATOM    149  CG1 ILE A  82      -1.630   7.144   6.047  1.00  0.00      A       
ATOM    150  CG2 ILE A  82      -0.663   4.989   6.971  1.00  0.00      A       
ATOM    151  HN  ILE A  82      -4.578   5.068   5.365  1.00  0.00      A       
ATOM    152  HA  ILE A  82      -1.835   5.062   4.400  1.00  0.00      A       
ATOM    153  HB  ILE A  82      -2.647   5.704   7.232  1.00  0.00      A       
ATOM    154 HD11 ILE A  82      -3.703   7.727   5.970  1.00  0.00      A       
ATOM    155 HD12 ILE A  82      -2.919   8.001   7.545  1.00  0.00      A       
ATOM    156 HD13 ILE A  82      -2.565   9.081   6.175  1.00  0.00      A       
ATOM    157 HG11 ILE A  82      -1.475   7.218   4.970  1.00  0.00      A       
ATOM    158 HG21 ILE A  82      -0.058   4.629   6.139  1.00  0.00      A       
ATOM    159 HG22 ILE A  82      -0.082   5.692   7.567  1.00  0.00      A       
ATOM    160 HG23 ILE A  82      -0.962   4.146   7.594  1.00  0.00      A       
ATOM    161  N   ILE A  82      -3.798   5.465   4.881  1.00  0.00      A       
ATOM    162  O   ILE A  82      -3.350   3.002   6.423  1.00  0.00      A       
ATOM    163  C   VAL A  83      -1.227   0.772   6.052  1.00  0.00      A       
ATOM    164  CA  VAL A  83      -2.001   1.193   4.801  1.00  0.00      A       
ATOM    165  CB  VAL A  83      -1.470   0.542   3.522  1.00  0.00      A       
ATOM    166  CG1 VAL A  83      -1.150  -0.937   3.752  1.00  0.00      A       
ATOM    167  CG2 VAL A  83      -2.458   0.716   2.367  1.00  0.00      A       
ATOM    168  HN  VAL A  83      -1.390   2.984   3.931  1.00  0.00      A       
ATOM    169  HA  VAL A  83      -3.045   0.901   4.919  1.00  0.00      A       
ATOM    170  HB  VAL A  83      -0.543   1.047   3.249  1.00  0.00      A       
ATOM    171 HG11 VAL A  83      -1.476  -1.228   4.750  1.00  0.00      A       
ATOM    172 HG12 VAL A  83      -1.670  -1.541   3.008  1.00  0.00      A       
ATOM    173 HG13 VAL A  83      -0.075  -1.094   3.660  1.00  0.00      A       
ATOM    174 HG21 VAL A  83      -3.477   0.624   2.743  1.00  0.00      A       
ATOM    175 HG22 VAL A  83      -2.324   1.701   1.920  1.00  0.00      A       
ATOM    176 HG23 VAL A  83      -2.277  -0.052   1.615  1.00  0.00      A       
ATOM    177  N   VAL A  83      -1.961   2.640   4.676  1.00  0.00      A       
ATOM    178  O   VAL A  83      -0.025   1.013   6.153  1.00  0.00      A       
ATOM    179  C   ARG A  84      -1.258  -1.834   8.231  1.00  0.00      A       
ATOM    180  CA  ARG A  84      -1.345  -0.307   8.213  1.00  0.00      A       
ATOM    181  CB  ARG A  84      -2.151   0.165   9.425  1.00  0.00      A       
ATOM    182  CD  ARG A  84      -3.444   2.162  10.261  1.00  0.00      A       
ATOM    183  CG  ARG A  84      -2.215   1.693   9.480  1.00  0.00      A       
ATOM    184  CZ  ARG A  84      -5.214   3.872   9.817  1.00  0.00      A       
ATOM    185  HN  ARG A  84      -2.925  -0.042   6.883  1.00  0.00      A       
ATOM    186  HA  ARG A  84      -0.351   0.143   8.222  1.00  0.00      A       
ATOM    187  HB1 ARG A  84      -1.696  -0.216  10.340  1.00  0.00      A       
ATOM    188  HD1 ARG A  84      -3.134   2.772  11.110  1.00  0.00      A       
ATOM    189  HE  ARG A  84      -4.290   2.774   8.393  1.00  0.00      A       
ATOM    190  HG1 ARG A  84      -2.248   2.095   8.467  1.00  0.00      A       
ATOM    191 HH11 ARG A  84      -4.750   3.654  11.794  1.00  0.00      A       
ATOM    192 HH12 ARG A  84      -5.974   4.831  11.453  1.00  0.00      A       
ATOM    193  N   ARG A  84      -1.948   0.150   6.973  1.00  0.00      A       
ATOM    194  NE  ARG A  84      -4.338   2.944   9.378  1.00  0.00      A       
ATOM    195  NH1 ARG A  84      -5.322   4.142  11.135  1.00  0.00      A       
ATOM    196  NH2 ARG A  84      -5.965   4.510   8.939  1.00  0.00      A       
ATOM    197  O   ARG A  84      -2.272  -2.515   8.375  1.00  0.00      A       
ATOM    198  C   SER A  85      -0.682  -4.436   9.136  1.00  0.00      A       
ATOM    199  CA  SER A  85       0.195  -3.762   8.078  1.00  0.00      A       
ATOM    200  CB  SER A  85       1.670  -4.082   8.329  1.00  0.00      A       
ATOM    201  HN  SER A  85       0.782  -1.767   7.965  1.00  0.00      A       
ATOM    202  HA  SER A  85      -0.084  -4.097   7.079  1.00  0.00      A       
ATOM    203  HB1 SER A  85       2.213  -4.053   7.385  1.00  0.00      A       
ATOM    204  HG  SER A  85       2.521  -2.326   8.773  1.00  0.00      A       
ATOM    205  N   SER A  85      -0.037  -2.328   8.082  1.00  0.00      A       
ATOM    206  O   SER A  85      -0.410  -4.332  10.331  1.00  0.00      A       
ATOM    207  OG  SER A  85       2.266  -3.169   9.247  1.00  0.00      A       
ATOM    208  C   PRO A  86      -2.031  -7.105  10.083  1.00  0.00      A       
ATOM    209  CA  PRO A  86      -2.661  -5.823   9.534  1.00  0.00      A       
ATOM    210  CB  PRO A  86      -3.901  -6.083   8.694  1.00  0.00      A       
ATOM    211  CD  PRO A  86      -2.095  -5.277   7.235  1.00  0.00      A       
ATOM    212  CG  PRO A  86      -3.460  -5.946   7.246  1.00  0.00      A       
ATOM    213  HA  PRO A  86      -2.865  -5.255  10.331  1.00  0.00      A       
ATOM    214  HB1 PRO A  86      -4.690  -5.369   8.931  1.00  0.00      A       
ATOM    215  HD1 PRO A  86      -2.132  -4.309   6.734  1.00  0.00      A       
ATOM    216  HG1 PRO A  86      -4.180  -5.353   6.682  1.00  0.00      A       
ATOM    217  N   PRO A  86      -1.743  -5.131   8.644  1.00  0.00      A       
ATOM    218  O   PRO A  86      -2.664  -7.833  10.845  1.00  0.00      A       
ATOM    219  C   MET A  87       1.441  -8.302  10.033  1.00  0.00      A       
ATOM    220  CA  MET A  87      -0.071  -8.521  10.115  1.00  0.00      A       
ATOM    221  CB  MET A  87      -0.463  -9.715   9.242  1.00  0.00      A       
ATOM    222  CE  MET A  87      -1.484  -8.748   5.469  1.00  0.00      A       
ATOM    223  CG  MET A  87      -0.169  -9.435   7.767  1.00  0.00      A       
ATOM    224  HN  MET A  87      -0.286  -6.742   9.053  1.00  0.00      A       
ATOM    225  HA  MET A  87      -0.368  -8.675  11.153  1.00  0.00      A       
ATOM    226  HB1 MET A  87      -1.523  -9.933   9.371  1.00  0.00      A       
ATOM    227  HE1 MET A  87      -0.764  -7.975   5.736  1.00  0.00      A       
ATOM    228  HE2 MET A  87      -1.185  -9.215   4.531  1.00  0.00      A       
ATOM    229  HE3 MET A  87      -2.472  -8.301   5.355  1.00  0.00      A       
ATOM    230  HG1 MET A  87       0.744  -9.948   7.465  1.00  0.00      A       
ATOM    231  N   MET A  87      -0.793  -7.340   9.673  1.00  0.00      A       
ATOM    232  O   MET A  87       1.974  -8.026   8.960  1.00  0.00      A       
ATOM    233  SD  MET A  87      -1.536  -9.983   6.758  1.00  0.00      A       
ATOM    234  C   VAL A  88       4.205  -9.179  10.240  1.00  0.00      A       
ATOM    235  CA  VAL A  88       3.529  -8.253  11.253  1.00  0.00      A       
ATOM    236  CB  VAL A  88       4.014  -8.479  12.686  1.00  0.00      A       
ATOM    237  CG1 VAL A  88       5.530  -8.302  12.786  1.00  0.00      A       
ATOM    238  CG2 VAL A  88       3.287  -7.553  13.663  1.00  0.00      A       
ATOM    239  HN  VAL A  88       1.647  -8.658  12.050  1.00  0.00      A       
ATOM    240  HA  VAL A  88       3.745  -7.220  10.982  1.00  0.00      A       
ATOM    241  HB  VAL A  88       3.778  -9.507  12.962  1.00  0.00      A       
ATOM    242 HG11 VAL A  88       5.890  -7.756  11.914  1.00  0.00      A       
ATOM    243 HG12 VAL A  88       5.772  -7.742  13.690  1.00  0.00      A       
ATOM    244 HG13 VAL A  88       6.009  -9.280  12.826  1.00  0.00      A       
ATOM    245 HG21 VAL A  88       2.586  -6.925  13.115  1.00  0.00      A       
ATOM    246 HG22 VAL A  88       2.744  -8.150  14.395  1.00  0.00      A       
ATOM    247 HG23 VAL A  88       4.015  -6.923  14.176  1.00  0.00      A       
ATOM    248  N   VAL A  88       2.089  -8.434  11.181  1.00  0.00      A       
ATOM    249  O   VAL A  88       3.709 -10.271   9.963  1.00  0.00      A       
ATOM    250  C   GLY A  89       6.934  -8.570   7.858  1.00  0.00      A       
ATOM    251  CA  GLY A  89       6.077  -9.482   8.738  1.00  0.00      A       
ATOM    252  HN  GLY A  89       5.723  -7.821   9.944  1.00  0.00      A       
ATOM    253  HA2 GLY A  89       6.714 -10.203   9.251  1.00  0.00      A       
ATOM    254  HA1 GLY A  89       5.388 -10.053   8.114  1.00  0.00      A       
ATOM    255  N   GLY A  89       5.327  -8.710   9.714  1.00  0.00      A       
ATOM    256  O   GLY A  89       7.713  -7.766   8.366  1.00  0.00      A       
ATOM    257  C   THR A  90       6.556  -7.245   4.613  1.00  0.00      A       
ATOM    258  CA  THR A  90       7.507  -7.926   5.598  1.00  0.00      A       
ATOM    259  CB  THR A  90       8.535  -8.835   4.922  1.00  0.00      A       
ATOM    260  CG2 THR A  90       9.530  -8.056   4.060  1.00  0.00      A       
ATOM    261  HN  THR A  90       6.123  -9.382   6.149  1.00  0.00      A       
ATOM    262  HA  THR A  90       8.024  -7.135   6.142  1.00  0.00      A       
ATOM    263  HB  THR A  90       8.041  -9.614   4.339  1.00  0.00      A       
ATOM    264  HG1 THR A  90       8.777  -9.945   6.569  1.00  0.00      A       
ATOM    265 HG21 THR A  90       9.650  -7.050   4.464  1.00  0.00      A       
ATOM    266 HG22 THR A  90      10.493  -8.566   4.064  1.00  0.00      A       
ATOM    267 HG23 THR A  90       9.156  -7.994   3.038  1.00  0.00      A       
ATOM    268  N   THR A  90       6.760  -8.725   6.554  1.00  0.00      A       
ATOM    269  O   THR A  90       5.372  -7.573   4.560  1.00  0.00      A       
ATOM    270  OG1 THR A  90       9.323  -9.331   6.000  1.00  0.00      A       
ATOM    271  C   PHE A  91       7.093  -5.431   1.559  1.00  0.00      A       
ATOM    272  CA  PHE A  91       6.325  -5.579   2.874  1.00  0.00      A       
ATOM    273  CB  PHE A  91       6.062  -4.189   3.457  1.00  0.00      A       
ATOM    274  CD1 PHE A  91       6.130  -2.679   1.460  1.00  0.00      A       
ATOM    275  CD2 PHE A  91       4.090  -2.893   2.617  1.00  0.00      A       
ATOM    276  CE1 PHE A  91       5.519  -1.777   0.549  1.00  0.00      A       
ATOM    277  CE2 PHE A  91       3.479  -1.992   1.706  1.00  0.00      A       
ATOM    278  CG  PHE A  91       5.403  -3.218   2.475  1.00  0.00      A       
ATOM    279  CZ  PHE A  91       4.206  -1.453   0.692  1.00  0.00      A       
ATOM    280  HN  PHE A  91       8.074  -6.048   3.905  1.00  0.00      A       
ATOM    281  HA  PHE A  91       5.414  -6.151   2.699  1.00  0.00      A       
ATOM    282  HB1 PHE A  91       7.006  -3.763   3.794  1.00  0.00      A       
ATOM    283  HD1 PHE A  91       7.183  -2.939   1.346  1.00  0.00      A       
ATOM    284  HD2 PHE A  91       3.507  -3.325   3.431  1.00  0.00      A       
ATOM    285  HE1 PHE A  91       6.102  -1.345  -0.264  1.00  0.00      A       
ATOM    286  HE2 PHE A  91       2.426  -1.732   1.820  1.00  0.00      A       
ATOM    287  HZ  PHE A  91       3.737  -0.761  -0.008  1.00  0.00      A       
ATOM    288  N   PHE A  91       7.110  -6.309   3.856  1.00  0.00      A       
ATOM    289  O   PHE A  91       8.295  -5.171   1.564  1.00  0.00      A       
ATOM    290  C   TYR A  92       6.101  -4.625  -1.776  1.00  0.00      A       
ATOM    291  CA  TYR A  92       6.963  -5.491  -0.855  1.00  0.00      A       
ATOM    292  CB  TYR A  92       7.017  -6.914  -1.415  1.00  0.00      A       
ATOM    293  CD1 TYR A  92       9.392  -7.637  -0.979  1.00  0.00      A       
ATOM    294  CD2 TYR A  92       7.630  -8.804   0.137  1.00  0.00      A       
ATOM    295  CE1 TYR A  92      10.362  -8.484  -0.334  1.00  0.00      A       
ATOM    296  CE2 TYR A  92       8.599  -9.651   0.782  1.00  0.00      A       
ATOM    297  CG  TYR A  92       8.047  -7.814  -0.730  1.00  0.00      A       
ATOM    298  CZ  TYR A  92       9.917  -9.450   0.514  1.00  0.00      A       
ATOM    299  HN  TYR A  92       5.389  -5.814   0.469  1.00  0.00      A       
ATOM    300  HA  TYR A  92       7.943  -5.026  -0.743  1.00  0.00      A       
ATOM    301  HB1 TYR A  92       7.243  -6.866  -2.481  1.00  0.00      A       
ATOM    302  HD1 TYR A  92       9.722  -6.856  -1.664  1.00  0.00      A       
ATOM    303  HD2 TYR A  92       6.567  -8.944   0.334  1.00  0.00      A       
ATOM    304  HE1 TYR A  92      11.428  -8.355  -0.522  1.00  0.00      A       
ATOM    305  HE2 TYR A  92       8.284 -10.436   1.469  1.00  0.00      A       
ATOM    306  HH  TYR A  92      10.414 -11.125   1.366  1.00  0.00      A       
ATOM    307  N   TYR A  92       6.366  -5.603   0.464  1.00  0.00      A       
ATOM    308  O   TYR A  92       4.909  -4.447  -1.530  1.00  0.00      A       
ATOM    309  OH  TYR A  92      10.833 -10.250   1.123  1.00  0.00      A       
ATOM    310  C   ARG A  93       5.993  -3.951  -5.145  1.00  0.00      A       
ATOM    311  CA  ARG A  93       6.044  -3.267  -3.777  1.00  0.00      A       
ATOM    312  CB  ARG A  93       6.735  -1.910  -3.918  1.00  0.00      A       
ATOM    313  CD  ARG A  93       7.403  -0.296  -2.099  1.00  0.00      A       
ATOM    314  CG  ARG A  93       6.234  -0.927  -2.858  1.00  0.00      A       
ATOM    315  CZ  ARG A  93       8.504   1.039  -3.904  1.00  0.00      A       
ATOM    316  HN  ARG A  93       7.707  -4.260  -3.011  1.00  0.00      A       
ATOM    317  HA  ARG A  93       5.043  -3.141  -3.364  1.00  0.00      A       
ATOM    318  HB1 ARG A  93       6.548  -1.504  -4.912  1.00  0.00      A       
ATOM    319  HD1 ARG A  93       7.751  -0.975  -1.320  1.00  0.00      A       
ATOM    320  HE  ARG A  93       9.311  -0.591  -3.021  1.00  0.00      A       
ATOM    321  HG1 ARG A  93       5.578  -1.444  -2.158  1.00  0.00      A       
ATOM    322 HH11 ARG A  93       6.662   1.737  -3.363  1.00  0.00      A       
ATOM    323 HH12 ARG A  93       7.451   2.640  -4.613  1.00  0.00      A       
ATOM    324  N   ARG A  93       6.738  -4.110  -2.818  1.00  0.00      A       
ATOM    325  NE  ARG A  93       8.510   0.007  -3.034  1.00  0.00      A       
ATOM    326  NH1 ARG A  93       7.448   1.878  -3.965  1.00  0.00      A       
ATOM    327  NH2 ARG A  93       9.546   1.216  -4.694  1.00  0.00      A       
ATOM    328  O   ARG A  93       5.193  -3.575  -6.001  1.00  0.00      A       
ATOM    329  C   THR A  94       7.031  -7.182  -6.284  1.00  0.00      A       
ATOM    330  CA  THR A  94       6.920  -5.681  -6.558  1.00  0.00      A       
ATOM    331  CB  THR A  94       8.086  -5.125  -7.377  1.00  0.00      A       
ATOM    332  CG2 THR A  94       7.957  -3.622  -7.635  1.00  0.00      A       
ATOM    333  HN  THR A  94       7.504  -5.241  -4.607  1.00  0.00      A       
ATOM    334  HA  THR A  94       5.987  -5.523  -7.098  1.00  0.00      A       
ATOM    335  HB  THR A  94       8.200  -5.672  -8.313  1.00  0.00      A       
ATOM    336  HG1 THR A  94       9.462  -6.192  -6.392  1.00  0.00      A       
ATOM    337 HG21 THR A  94       7.035  -3.255  -7.185  1.00  0.00      A       
ATOM    338 HG22 THR A  94       8.808  -3.104  -7.194  1.00  0.00      A       
ATOM    339 HG23 THR A  94       7.935  -3.438  -8.709  1.00  0.00      A       
ATOM    340  N   THR A  94       6.857  -4.942  -5.308  1.00  0.00      A       
ATOM    341  O   THR A  94       7.492  -7.591  -5.219  1.00  0.00      A       
ATOM    342  OG1 THR A  94       9.207  -5.232  -6.504  1.00  0.00      A       
ATOM    343  C   PRO A  95       8.063  -9.951  -7.335  1.00  0.00      A       
ATOM    344  CA  PRO A  95       6.634  -9.431  -7.168  1.00  0.00      A       
ATOM    345  CB  PRO A  95       5.686  -9.946  -8.239  1.00  0.00      A       
ATOM    346  CD  PRO A  95       6.036  -7.536  -8.565  1.00  0.00      A       
ATOM    347  CG  PRO A  95       5.503  -8.799  -9.220  1.00  0.00      A       
ATOM    348  HA  PRO A  95       6.346  -9.712  -6.253  1.00  0.00      A       
ATOM    349  HB1 PRO A  95       4.732 -10.244  -7.805  1.00  0.00      A       
ATOM    350  HD1 PRO A  95       5.244  -6.802  -8.417  1.00  0.00      A       
ATOM    351  HG1 PRO A  95       4.451  -8.681  -9.478  1.00  0.00      A       
ATOM    352  N   PRO A  95       6.589  -7.984  -7.290  1.00  0.00      A       
ATOM    353  O   PRO A  95       8.341 -11.116  -7.055  1.00  0.00      A       
ATOM    354  C   SER A  96      11.173  -8.150  -8.145  1.00  0.00      A       
ATOM    355  CA  SER A  96      10.327  -9.416  -7.999  1.00  0.00      A       
ATOM    356  CB  SER A  96      10.490 -10.308  -9.231  1.00  0.00      A       
ATOM    357  HN  SER A  96       8.699  -8.116  -8.017  1.00  0.00      A       
ATOM    358  HA  SER A  96      10.619  -9.971  -7.108  1.00  0.00      A       
ATOM    359  HB1 SER A  96      11.141 -11.148  -8.987  1.00  0.00      A       
ATOM    360  HG  SER A  96       9.258 -10.882 -10.700  1.00  0.00      A       
ATOM    361  N   SER A  96       8.933  -9.062  -7.792  1.00  0.00      A       
ATOM    362  O   SER A  96      10.646  -7.039  -8.105  1.00  0.00      A       
ATOM    363  OG  SER A  96       9.239 -10.801  -9.704  1.00  0.00      A       
ATOM    364  C   PRO A  97      13.314  -6.632  -9.863  1.00  0.00      A       
ATOM    365  CA  PRO A  97      13.428  -7.254  -8.469  1.00  0.00      A       
ATOM    366  CB  PRO A  97      14.802  -7.843  -8.193  1.00  0.00      A       
ATOM    367  CD  PRO A  97      13.164  -9.666  -8.370  1.00  0.00      A       
ATOM    368  CG  PRO A  97      14.650  -9.347  -8.353  1.00  0.00      A       
ATOM    369  HA  PRO A  97      13.202  -6.523  -7.825  1.00  0.00      A       
ATOM    370  HB1 PRO A  97      15.140  -7.590  -7.188  1.00  0.00      A       
ATOM    371  HD1 PRO A  97      12.882 -10.288  -7.520  1.00  0.00      A       
ATOM    372  HG1 PRO A  97      15.143  -9.870  -7.534  1.00  0.00      A       
ATOM    373  N   PRO A  97      12.504  -8.365  -8.317  1.00  0.00      A       
ATOM    374  O   PRO A  97      13.244  -5.412  -9.998  1.00  0.00      A       
ATOM    375  C   ASP A  98      11.748  -7.212 -12.716  1.00  0.00      A       
ATOM    376  CA  ASP A  98      13.194  -7.053 -12.241  1.00  0.00      A       
ATOM    377  CB  ASP A  98      14.088  -7.887 -13.161  1.00  0.00      A       
ATOM    378  CG  ASP A  98      14.889  -7.083 -14.187  1.00  0.00      A       
ATOM    379  HN  ASP A  98      13.356  -8.492 -10.744  1.00  0.00      A       
ATOM    380  HA  ASP A  98      13.517  -6.012 -12.230  1.00  0.00      A       
ATOM    381  HB1 ASP A  98      13.466  -8.608 -13.692  1.00  0.00      A       
ATOM    382  HD2 ASP A  98      15.893  -5.497 -14.332  1.00  0.00      A       
ATOM    383  N   ASP A  98      13.299  -7.501 -10.863  1.00  0.00      A       
ATOM    384  O   ASP A  98      11.505  -7.534 -13.878  1.00  0.00      A       
ATOM    385  OD1 ASP A  98      14.720  -7.252 -15.404  1.00  0.00      A       
ATOM    386  OD2 ASP A  98      15.728  -6.241 -13.686  1.00  0.00      A       
ATOM    387  C   ALA A  99       8.756  -5.714 -11.982  1.00  0.00      A       
ATOM    388  CA  ALA A  99       9.412  -7.091 -12.103  1.00  0.00      A       
ATOM    389  CB  ALA A  99       8.768  -8.127 -11.179  1.00  0.00      A       
ATOM    390  HN  ALA A  99      11.033  -6.717 -10.850  1.00  0.00      A       
ATOM    391  HA  ALA A  99       9.324  -7.437 -13.133  1.00  0.00      A       
ATOM    392  HB1 ALA A  99       9.228  -8.069 -10.193  1.00  0.00      A       
ATOM    393  HB2 ALA A  99       7.700  -7.924 -11.095  1.00  0.00      A       
ATOM    394  HB3 ALA A  99       8.917  -9.125 -11.592  1.00  0.00      A       
ATOM    395  N   ALA A  99      10.827  -6.978 -11.793  1.00  0.00      A       
ATOM    396  O   ALA A  99       9.310  -4.812 -11.357  1.00  0.00      A       
ATOM    397  C   LYS A 100       6.432  -4.039 -11.119  1.00  0.00      A       
ATOM    398  CA  LYS A 100       6.848  -4.345 -12.559  1.00  0.00      A       
ATOM    399  CB  LYS A 100       5.675  -4.388 -13.541  1.00  0.00      A       
ATOM    400  CD  LYS A 100       5.511  -6.584 -14.772  1.00  0.00      A       
ATOM    401  CE  LYS A 100       4.477  -6.810 -15.877  1.00  0.00      A       
ATOM    402  CG  LYS A 100       6.052  -5.153 -14.812  1.00  0.00      A       
ATOM    403  HN  LYS A 100       7.141  -6.336 -13.097  1.00  0.00      A       
ATOM    404  HA  LYS A 100       7.523  -3.559 -12.898  1.00  0.00      A       
ATOM    405  HB1 LYS A 100       5.374  -3.373 -13.799  1.00  0.00      A       
ATOM    406  HD1 LYS A 100       5.058  -6.778 -13.800  1.00  0.00      A       
ATOM    407  HE1 LYS A 100       4.686  -7.746 -16.393  1.00  0.00      A       
ATOM    408  HG1 LYS A 100       7.137  -5.174 -14.920  1.00  0.00      A       
ATOM    409  HZ1 LYS A 100       2.802  -7.791 -15.118  1.00  0.00      A       
ATOM    410  HZ2 LYS A 100       3.050  -6.334 -14.434  1.00  0.00      A       
ATOM    411  N   LYS A 100       7.585  -5.597 -12.591  1.00  0.00      A       
ATOM    412  NZ  LYS A 100       3.111  -6.844 -15.309  1.00  0.00      A       
ATOM    413  O   LYS A 100       6.517  -4.903 -10.248  1.00  0.00      A       
ATOM    414  C   ALA A 101       4.035  -2.426  -9.517  1.00  0.00      A       
ATOM    415  CA  ALA A 101       5.562  -2.376  -9.593  1.00  0.00      A       
ATOM    416  CB  ALA A 101       6.115  -0.978  -9.308  1.00  0.00      A       
ATOM    417  HN  ALA A 101       5.925  -2.110 -11.627  1.00  0.00      A       
ATOM    418  HA  ALA A 101       5.978  -3.072  -8.865  1.00  0.00      A       
ATOM    419  HB1 ALA A 101       7.109  -0.884  -9.744  1.00  0.00      A       
ATOM    420  HB2 ALA A 101       5.454  -0.229  -9.746  1.00  0.00      A       
ATOM    421  HB3 ALA A 101       6.175  -0.824  -8.231  1.00  0.00      A       
ATOM    422  N   ALA A 101       5.991  -2.806 -10.913  1.00  0.00      A       
ATOM    423  O   ALA A 101       3.349  -1.971 -10.430  1.00  0.00      A       
ATOM    424  C   PHE A 102       1.431  -1.735  -8.330  1.00  0.00      A       
ATOM    425  CA  PHE A 102       2.115  -3.098  -8.210  1.00  0.00      A       
ATOM    426  CB  PHE A 102       1.910  -3.634  -6.791  1.00  0.00      A       
ATOM    427  CD1 PHE A 102       0.801  -5.852  -7.140  1.00  0.00      A       
ATOM    428  CD2 PHE A 102       2.952  -5.828  -6.179  1.00  0.00      A       
ATOM    429  CE1 PHE A 102       0.780  -7.270  -7.055  1.00  0.00      A       
ATOM    430  CE2 PHE A 102       2.931  -7.245  -6.095  1.00  0.00      A       
ATOM    431  CG  PHE A 102       1.887  -5.161  -6.700  1.00  0.00      A       
ATOM    432  CZ  PHE A 102       1.845  -7.936  -6.535  1.00  0.00      A       
ATOM    433  HN  PHE A 102       4.113  -3.350  -7.679  1.00  0.00      A       
ATOM    434  HA  PHE A 102       1.729  -3.766  -8.980  1.00  0.00      A       
ATOM    435  HB1 PHE A 102       0.972  -3.243  -6.397  1.00  0.00      A       
ATOM    436  HD1 PHE A 102      -0.052  -5.318  -7.557  1.00  0.00      A       
ATOM    437  HD2 PHE A 102       3.822  -5.274  -5.827  1.00  0.00      A       
ATOM    438  HE1 PHE A 102      -0.090  -7.824  -7.408  1.00  0.00      A       
ATOM    439  HE2 PHE A 102       3.784  -7.779  -5.678  1.00  0.00      A       
ATOM    440  HZ  PHE A 102       1.829  -9.024  -6.470  1.00  0.00      A       
ATOM    441  N   PHE A 102       3.548  -2.983  -8.417  1.00  0.00      A       
ATOM    442  O   PHE A 102       0.349  -1.627  -8.905  1.00  0.00      A       
ATOM    443  C   ILE A 103       2.665   1.589  -8.258  1.00  0.00      A       
ATOM    444  CA  ILE A 103       1.561   0.625  -7.817  1.00  0.00      A       
ATOM    445  CB  ILE A 103       0.926   0.991  -6.474  1.00  0.00      A       
ATOM    446  CD1 ILE A 103      -0.083   2.868  -5.126  1.00  0.00      A       
ATOM    447  CG1 ILE A 103       0.802   2.508  -6.321  1.00  0.00      A       
ATOM    448  CG2 ILE A 103       1.698   0.359  -5.314  1.00  0.00      A       
ATOM    449  HN  ILE A 103       2.971  -0.823  -7.313  1.00  0.00      A       
ATOM    450  HA  ILE A 103       0.767   0.644  -8.564  1.00  0.00      A       
ATOM    451  HB  ILE A 103      -0.083   0.581  -6.451  1.00  0.00      A       
ATOM    452 HD11 ILE A 103       0.336   2.431  -4.219  1.00  0.00      A       
ATOM    453 HD12 ILE A 103      -0.127   3.952  -5.020  1.00  0.00      A       
ATOM    454 HD13 ILE A 103      -1.088   2.477  -5.287  1.00  0.00      A       
ATOM    455 HG11 ILE A 103       0.382   2.936  -7.231  1.00  0.00      A       
ATOM    456 HG21 ILE A 103       2.733   0.697  -5.339  1.00  0.00      A       
ATOM    457 HG22 ILE A 103       1.241   0.656  -4.369  1.00  0.00      A       
ATOM    458 HG23 ILE A 103       1.667  -0.727  -5.406  1.00  0.00      A       
ATOM    459  N   ILE A 103       2.091  -0.727  -7.779  1.00  0.00      A       
ATOM    460  O   ILE A 103       3.646   1.784  -7.543  1.00  0.00      A       
ATOM    461  C   GLU A 104       3.157   4.515  -9.456  1.00  0.00      A       
ATOM    462  CA  GLU A 104       3.434   3.104  -9.980  1.00  0.00      A       
ATOM    463  CB  GLU A 104       3.423   3.076 -11.509  1.00  0.00      A       
ATOM    464  CD  GLU A 104       5.731   2.980 -12.522  1.00  0.00      A       
ATOM    465  CG  GLU A 104       4.584   3.892 -12.081  1.00  0.00      A       
ATOM    466  HN  GLU A 104       1.667   2.001 -10.011  1.00  0.00      A       
ATOM    467  HA  GLU A 104       4.404   2.760  -9.623  1.00  0.00      A       
ATOM    468  HB1 GLU A 104       2.478   3.474 -11.878  1.00  0.00      A       
ATOM    469  HE2 GLU A 104       5.546   1.722 -11.132  1.00  0.00      A       
ATOM    470  HG1 GLU A 104       4.943   4.596 -11.330  1.00  0.00      A       
ATOM    471  N   GLU A 104       2.467   2.166  -9.435  1.00  0.00      A       
ATOM    472  O   GLU A 104       2.149   5.126  -9.808  1.00  0.00      A       
ATOM    473  OE1 GLU A 104       6.091   2.966 -13.708  1.00  0.00      A       
ATOM    474  OE2 GLU A 104       6.253   2.268 -11.582  1.00  0.00      A       
ATOM    475  C   VAL A 105       3.414   7.283  -9.112  1.00  0.00      A       
ATOM    476  CA  VAL A 105       3.938   6.319  -8.046  1.00  0.00      A       
ATOM    477  CB  VAL A 105       5.272   6.763  -7.443  1.00  0.00      A       
ATOM    478  CG1 VAL A 105       5.225   8.237  -7.034  1.00  0.00      A       
ATOM    479  CG2 VAL A 105       5.660   5.877  -6.257  1.00  0.00      A       
ATOM    480  HN  VAL A 105       4.888   4.488  -8.341  1.00  0.00      A       
ATOM    481  HA  VAL A 105       3.207   6.256  -7.240  1.00  0.00      A       
ATOM    482  HB  VAL A 105       6.040   6.652  -8.209  1.00  0.00      A       
ATOM    483 HG11 VAL A 105       4.254   8.656  -7.297  1.00  0.00      A       
ATOM    484 HG12 VAL A 105       5.378   8.320  -5.958  1.00  0.00      A       
ATOM    485 HG13 VAL A 105       6.011   8.783  -7.556  1.00  0.00      A       
ATOM    486 HG21 VAL A 105       5.149   4.918  -6.338  1.00  0.00      A       
ATOM    487 HG22 VAL A 105       6.738   5.716  -6.261  1.00  0.00      A       
ATOM    488 HG23 VAL A 105       5.368   6.366  -5.327  1.00  0.00      A       
ATOM    489  N   VAL A 105       4.071   4.991  -8.622  1.00  0.00      A       
ATOM    490  O   VAL A 105       4.078   7.521 -10.120  1.00  0.00      A       
ATOM    491  C   GLY A 106       0.443   8.085 -10.523  1.00  0.00      A       
ATOM    492  CA  GLY A 106       1.605   8.744  -9.778  1.00  0.00      A       
ATOM    493  HN  GLY A 106       1.693   7.613  -8.031  1.00  0.00      A       
ATOM    494  HA2 GLY A 106       1.245   9.616  -9.233  1.00  0.00      A       
ATOM    495  HA1 GLY A 106       2.346   9.099 -10.494  1.00  0.00      A       
ATOM    496  N   GLY A 106       2.226   7.811  -8.853  1.00  0.00      A       
ATOM    497  O   GLY A 106       0.024   8.564 -11.576  1.00  0.00      A       
ATOM    498  C   GLN A 107      -2.346   6.237  -9.587  1.00  0.00      A       
ATOM    499  CA  GLN A 107      -1.152   6.267 -10.544  1.00  0.00      A       
ATOM    500  CB  GLN A 107      -0.727   4.850 -10.934  1.00  0.00      A       
ATOM    501  CD  GLN A 107      -2.396   3.094 -11.635  1.00  0.00      A       
ATOM    502  CG  GLN A 107      -1.589   4.315 -12.080  1.00  0.00      A       
ATOM    503  HN  GLN A 107       0.300   6.613  -9.091  1.00  0.00      A       
ATOM    504  HA  GLN A 107      -1.413   6.822 -11.445  1.00  0.00      A       
ATOM    505  HB1 GLN A 107      -0.813   4.189 -10.071  1.00  0.00      A       
ATOM    506 HE21 GLN A 107      -0.723   2.367 -10.756  1.00  0.00      A       
ATOM    507 HE22 GLN A 107      -2.132   1.370 -10.607  1.00  0.00      A       
ATOM    508  HG1 GLN A 107      -0.953   4.047 -12.924  1.00  0.00      A       
ATOM    509  N   GLN A 107      -0.046   6.996  -9.948  1.00  0.00      A       
ATOM    510  NE2 GLN A 107      -1.692   2.203 -10.942  1.00  0.00      A       
ATOM    511  O   GLN A 107      -2.204   6.539  -8.403  1.00  0.00      A       
ATOM    512  OE1 GLN A 107      -3.580   2.969 -11.903  1.00  0.00      A       
ATOM    513  C   LYS A 108      -5.036   4.332  -9.051  1.00  0.00      A       
ATOM    514  CA  LYS A 108      -4.712   5.797  -9.346  1.00  0.00      A       
ATOM    515  CB  LYS A 108      -5.848   6.550 -10.042  1.00  0.00      A       
ATOM    516  CD  LYS A 108      -7.798   5.566 -11.301  1.00  0.00      A       
ATOM    517  CE  LYS A 108      -8.540   6.612 -12.135  1.00  0.00      A       
ATOM    518  CG  LYS A 108      -6.290   5.823 -11.313  1.00  0.00      A       
ATOM    519  HN  LYS A 108      -3.601   5.626 -11.100  1.00  0.00      A       
ATOM    520  HA  LYS A 108      -4.519   6.306  -8.402  1.00  0.00      A       
ATOM    521  HB1 LYS A 108      -5.520   7.560 -10.291  1.00  0.00      A       
ATOM    522  HD1 LYS A 108      -8.166   5.586 -10.275  1.00  0.00      A       
ATOM    523  HE1 LYS A 108      -7.822   7.264 -12.633  1.00  0.00      A       
ATOM    524  HG1 LYS A 108      -5.756   4.876 -11.399  1.00  0.00      A       
ATOM    525  HZ1 LYS A 108      -9.908   5.167 -12.753  1.00  0.00      A       
ATOM    526  HZ2 LYS A 108     -10.098   6.591 -13.518  1.00  0.00      A       
ATOM    527  N   LYS A 108      -3.494   5.870 -10.136  1.00  0.00      A       
ATOM    528  NZ  LYS A 108      -9.404   5.956 -13.142  1.00  0.00      A       
ATOM    529  O   LYS A 108      -4.703   3.448  -9.839  1.00  0.00      A       
ATOM    530  C   VAL A 109      -7.531   2.761  -7.102  1.00  0.00      A       
ATOM    531  CA  VAL A 109      -6.055   2.776  -7.505  1.00  0.00      A       
ATOM    532  CB  VAL A 109      -5.126   2.291  -6.390  1.00  0.00      A       
ATOM    533  CG1 VAL A 109      -3.701   2.092  -6.911  1.00  0.00      A       
ATOM    534  CG2 VAL A 109      -5.145   3.255  -5.202  1.00  0.00      A       
ATOM    535  HN  VAL A 109      -5.949   4.844  -7.279  1.00  0.00      A       
ATOM    536  HA  VAL A 109      -5.920   2.120  -8.365  1.00  0.00      A       
ATOM    537  HB  VAL A 109      -5.494   1.326  -6.043  1.00  0.00      A       
ATOM    538 HG11 VAL A 109      -3.737   1.634  -7.900  1.00  0.00      A       
ATOM    539 HG12 VAL A 109      -3.200   3.058  -6.976  1.00  0.00      A       
ATOM    540 HG13 VAL A 109      -3.152   1.443  -6.230  1.00  0.00      A       
ATOM    541 HG21 VAL A 109      -6.176   3.521  -4.967  1.00  0.00      A       
ATOM    542 HG22 VAL A 109      -4.687   2.776  -4.337  1.00  0.00      A       
ATOM    543 HG23 VAL A 109      -4.587   4.157  -5.457  1.00  0.00      A       
ATOM    544  N   VAL A 109      -5.682   4.119  -7.914  1.00  0.00      A       
ATOM    545  O   VAL A 109      -8.002   3.674  -6.425  1.00  0.00      A       
ATOM    546  C   ASN A 110      -9.838   0.314  -6.378  1.00  0.00      A       
ATOM    547  CA  ASN A 110      -9.632   1.570  -7.227  1.00  0.00      A       
ATOM    548  CB  ASN A 110     -10.461   1.419  -8.504  1.00  0.00      A       
ATOM    549  CG  ASN A 110      -9.681   0.657  -9.577  1.00  0.00      A       
ATOM    550  HN  ASN A 110      -7.828   0.977  -8.084  1.00  0.00      A       
ATOM    551  HA  ASN A 110      -9.905   2.482  -6.695  1.00  0.00      A       
ATOM    552  HB1 ASN A 110     -10.737   2.404  -8.881  1.00  0.00      A       
ATOM    553 HD21 ASN A 110     -10.951  -0.900  -9.328  1.00  0.00      A       
ATOM    554 HD22 ASN A 110      -9.711  -1.138 -10.513  1.00  0.00      A       
ATOM    555  N   ASN A 110      -8.219   1.715  -7.534  1.00  0.00      A       
ATOM    556  ND2 ASN A 110     -10.154  -0.561  -9.827  1.00  0.00      A       
ATOM    557  O   ASN A 110      -9.155  -0.690  -6.573  1.00  0.00      A       
ATOM    558  OD1 ASN A 110      -8.714   1.142 -10.141  1.00  0.00      A       
ATOM    559  C   VAL A 111     -11.044  -2.007  -5.377  1.00  0.00      A       
ATOM    560  CA  VAL A 111     -11.087  -0.705  -4.575  1.00  0.00      A       
ATOM    561  CB  VAL A 111     -12.432  -0.474  -3.883  1.00  0.00      A       
ATOM    562  CG1 VAL A 111     -13.064  -1.800  -3.455  1.00  0.00      A       
ATOM    563  CG2 VAL A 111     -12.280   0.471  -2.690  1.00  0.00      A       
ATOM    564  HN  VAL A 111     -11.334   1.231  -5.302  1.00  0.00      A       
ATOM    565  HA  VAL A 111     -10.314  -0.739  -3.808  1.00  0.00      A       
ATOM    566  HB  VAL A 111     -13.102  -0.001  -4.601  1.00  0.00      A       
ATOM    567 HG11 VAL A 111     -13.167  -2.451  -4.324  1.00  0.00      A       
ATOM    568 HG12 VAL A 111     -12.427  -2.283  -2.714  1.00  0.00      A       
ATOM    569 HG13 VAL A 111     -14.046  -1.612  -3.023  1.00  0.00      A       
ATOM    570 HG21 VAL A 111     -11.228   0.728  -2.561  1.00  0.00      A       
ATOM    571 HG22 VAL A 111     -12.856   1.379  -2.869  1.00  0.00      A       
ATOM    572 HG23 VAL A 111     -12.646  -0.020  -1.788  1.00  0.00      A       
ATOM    573  N   VAL A 111     -10.783   0.411  -5.454  1.00  0.00      A       
ATOM    574  O   VAL A 111     -11.924  -2.266  -6.196  1.00  0.00      A       
ATOM    575  C   GLY A 112      -8.478  -4.131  -6.495  1.00  0.00      A       
ATOM    576  CA  GLY A 112      -9.840  -4.062  -5.801  1.00  0.00      A       
ATOM    577  HN  GLY A 112      -9.298  -2.575  -4.446  1.00  0.00      A       
ATOM    578  HA2 GLY A 112      -9.931  -4.881  -5.087  1.00  0.00      A       
ATOM    579  HA1 GLY A 112     -10.634  -4.190  -6.536  1.00  0.00      A       
ATOM    580  N   GLY A 112     -10.010  -2.793  -5.114  1.00  0.00      A       
ATOM    581  O   GLY A 112      -8.066  -5.195  -6.956  1.00  0.00      A       
ATOM    582  C   ASP A 113      -5.425  -3.108  -6.118  1.00  0.00      A       
ATOM    583  CA  ASP A 113      -6.510  -2.902  -7.177  1.00  0.00      A       
ATOM    584  CB  ASP A 113      -6.292  -1.529  -7.815  1.00  0.00      A       
ATOM    585  CG  ASP A 113      -6.505  -1.479  -9.330  1.00  0.00      A       
ATOM    586  HN  ASP A 113      -8.159  -2.124  -6.170  1.00  0.00      A       
ATOM    587  HA  ASP A 113      -6.508  -3.685  -7.935  1.00  0.00      A       
ATOM    588  HB1 ASP A 113      -5.277  -1.199  -7.595  1.00  0.00      A       
ATOM    589  HD2 ASP A 113      -5.037  -2.620  -9.633  1.00  0.00      A       
ATOM    590  N   ASP A 113      -7.817  -2.984  -6.547  1.00  0.00      A       
ATOM    591  O   ASP A 113      -5.500  -2.543  -5.028  1.00  0.00      A       
ATOM    592  OD1 ASP A 113      -7.594  -1.133  -9.811  1.00  0.00      A       
ATOM    593  OD2 ASP A 113      -5.479  -1.819 -10.035  1.00  0.00      A       
ATOM    594  C   THR A 114      -2.572  -2.927  -5.242  1.00  0.00      A       
ATOM    595  CA  THR A 114      -3.341  -4.208  -5.571  1.00  0.00      A       
ATOM    596  CB  THR A 114      -2.471  -5.290  -6.213  1.00  0.00      A       
ATOM    597  CG2 THR A 114      -1.510  -5.938  -5.215  1.00  0.00      A       
ATOM    598  HN  THR A 114      -4.387  -4.375  -7.365  1.00  0.00      A       
ATOM    599  HA  THR A 114      -3.756  -4.582  -4.635  1.00  0.00      A       
ATOM    600  HB  THR A 114      -1.931  -4.896  -7.074  1.00  0.00      A       
ATOM    601  HG1 THR A 114      -3.988  -6.512  -5.751  1.00  0.00      A       
ATOM    602 HG21 THR A 114      -1.915  -5.845  -4.207  1.00  0.00      A       
ATOM    603 HG22 THR A 114      -1.386  -6.993  -5.460  1.00  0.00      A       
ATOM    604 HG23 THR A 114      -0.543  -5.437  -5.265  1.00  0.00      A       
ATOM    605  N   THR A 114      -4.440  -3.920  -6.477  1.00  0.00      A       
ATOM    606  O   THR A 114      -2.399  -2.064  -6.101  1.00  0.00      A       
ATOM    607  OG1 THR A 114      -3.391  -6.331  -6.533  1.00  0.00      A       
ATOM    608  C   LEU A 115       0.057  -2.096  -3.235  1.00  0.00      A       
ATOM    609  CA  LEU A 115      -1.384  -1.683  -3.541  1.00  0.00      A       
ATOM    610  CB  LEU A 115      -2.096  -1.016  -2.362  1.00  0.00      A       
ATOM    611  CD1 LEU A 115      -3.620   0.772  -1.446  1.00  0.00      A       
ATOM    612  CD2 LEU A 115      -2.189   1.239  -3.488  1.00  0.00      A       
ATOM    613  CG  LEU A 115      -2.977   0.187  -2.705  1.00  0.00      A       
ATOM    614  HN  LEU A 115      -2.276  -3.551  -3.302  1.00  0.00      A       
ATOM    615  HA  LEU A 115      -1.371  -0.963  -4.359  1.00  0.00      A       
ATOM    616  HB1 LEU A 115      -1.342  -0.695  -1.643  1.00  0.00      A       
ATOM    617 HD11 LEU A 115      -3.826  -0.030  -0.737  1.00  0.00      A       
ATOM    618 HD12 LEU A 115      -2.940   1.493  -0.993  1.00  0.00      A       
ATOM    619 HD13 LEU A 115      -4.553   1.269  -1.712  1.00  0.00      A       
ATOM    620 HD21 LEU A 115      -1.167   1.282  -3.112  1.00  0.00      A       
ATOM    621 HD22 LEU A 115      -2.177   0.972  -4.545  1.00  0.00      A       
ATOM    622 HD23 LEU A 115      -2.663   2.213  -3.366  1.00  0.00      A       
ATOM    623  HG  LEU A 115      -3.786  -0.155  -3.350  1.00  0.00      A       
ATOM    624  N   LEU A 115      -2.131  -2.844  -3.995  1.00  0.00      A       
ATOM    625  O   LEU A 115       0.982  -1.302  -3.396  1.00  0.00      A       
ATOM    626  C   CYS A 116       1.337  -5.278  -1.904  1.00  0.00      A       
ATOM    627  CA  CYS A 116       1.515  -3.868  -2.469  1.00  0.00      A       
ATOM    628  CB  CYS A 116       2.265  -2.954  -1.497  1.00  0.00      A       
ATOM    629  HN  CYS A 116      -0.555  -3.979  -2.671  1.00  0.00      A       
ATOM    630  HA  CYS A 116       2.085  -3.892  -3.397  1.00  0.00      A       
ATOM    631  HB1 CYS A 116       2.811  -2.190  -2.051  1.00  0.00      A       
ATOM    632  HG  CYS A 116       0.301  -3.229  -0.195  1.00  0.00      A       
ATOM    633  N   CYS A 116       0.202  -3.339  -2.799  1.00  0.00      A       
ATOM    634  O   CYS A 116       0.234  -5.822  -1.920  1.00  0.00      A       
ATOM    635  SG  CYS A 116       1.084  -2.164  -0.344  1.00  0.00      A       
ATOM    636  C   ILE A 117       3.005  -7.124   0.564  1.00  0.00      A       
ATOM    637  CA  ILE A 117       2.418  -7.167  -0.848  1.00  0.00      A       
ATOM    638  CB  ILE A 117       3.124  -8.156  -1.778  1.00  0.00      A       
ATOM    639  CD1 ILE A 117       1.214  -8.464  -3.395  1.00  0.00      A       
ATOM    640  CG1 ILE A 117       2.655  -7.980  -3.223  1.00  0.00      A       
ATOM    641  CG2 ILE A 117       2.944  -9.594  -1.287  1.00  0.00      A       
ATOM    642  HN  ILE A 117       3.332  -5.381  -1.408  1.00  0.00      A       
ATOM    643  HA  ILE A 117       1.375  -7.477  -0.780  1.00  0.00      A       
ATOM    644  HB  ILE A 117       4.192  -7.940  -1.758  1.00  0.00      A       
ATOM    645 HD11 ILE A 117       1.077  -9.399  -2.850  1.00  0.00      A       
ATOM    646 HD12 ILE A 117       0.529  -7.712  -3.004  1.00  0.00      A       
ATOM    647 HD13 ILE A 117       1.009  -8.627  -4.453  1.00  0.00      A       
ATOM    648 HG11 ILE A 117       3.311  -8.536  -3.893  1.00  0.00      A       
ATOM    649 HG21 ILE A 117       1.901  -9.757  -1.015  1.00  0.00      A       
ATOM    650 HG22 ILE A 117       3.225 -10.286  -2.081  1.00  0.00      A       
ATOM    651 HG23 ILE A 117       3.577  -9.763  -0.417  1.00  0.00      A       
ATOM    652  N   ILE A 117       2.439  -5.830  -1.417  1.00  0.00      A       
ATOM    653  O   ILE A 117       3.608  -6.128   0.960  1.00  0.00      A       
ATOM    654  C   VAL A 118       3.582  -9.786   2.977  1.00  0.00      A       
ATOM    655  CA  VAL A 118       3.309  -8.317   2.646  1.00  0.00      A       
ATOM    656  CB  VAL A 118       2.327  -7.658   3.616  1.00  0.00      A       
ATOM    657  CG1 VAL A 118       2.510  -8.200   5.035  1.00  0.00      A       
ATOM    658  CG2 VAL A 118       2.468  -6.135   3.589  1.00  0.00      A       
ATOM    659  HN  VAL A 118       2.315  -9.023   0.957  1.00  0.00      A       
ATOM    660  HA  VAL A 118       4.248  -7.767   2.691  1.00  0.00      A       
ATOM    661  HB  VAL A 118       1.316  -7.906   3.290  1.00  0.00      A       
ATOM    662 HG11 VAL A 118       3.477  -8.697   5.112  1.00  0.00      A       
ATOM    663 HG12 VAL A 118       2.467  -7.376   5.747  1.00  0.00      A       
ATOM    664 HG13 VAL A 118       1.716  -8.914   5.257  1.00  0.00      A       
ATOM    665 HG21 VAL A 118       3.521  -5.866   3.665  1.00  0.00      A       
ATOM    666 HG22 VAL A 118       2.062  -5.749   2.653  1.00  0.00      A       
ATOM    667 HG23 VAL A 118       1.921  -5.704   4.427  1.00  0.00      A       
ATOM    668  N   VAL A 118       2.807  -8.217   1.286  1.00  0.00      A       
ATOM    669  O   VAL A 118       2.717 -10.640   2.788  1.00  0.00      A       
ATOM    670  C   GLU A 119       4.684 -11.730   5.230  1.00  0.00      A       
ATOM    671  CA  GLU A 119       5.185 -11.385   3.826  1.00  0.00      A       
ATOM    672  CB  GLU A 119       6.703 -11.555   3.728  1.00  0.00      A       
ATOM    673  CD  GLU A 119       8.484 -12.991   2.669  1.00  0.00      A       
ATOM    674  CG  GLU A 119       7.068 -12.960   3.247  1.00  0.00      A       
ATOM    675  HN  GLU A 119       5.485  -9.335   3.617  1.00  0.00      A       
ATOM    676  HA  GLU A 119       4.706 -12.034   3.093  1.00  0.00      A       
ATOM    677  HB1 GLU A 119       7.156 -11.370   4.702  1.00  0.00      A       
ATOM    678  HE2 GLU A 119      10.256 -12.442   2.995  1.00  0.00      A       
ATOM    679  HG1 GLU A 119       6.355 -13.286   2.490  1.00  0.00      A       
ATOM    680  N   GLU A 119       4.788 -10.035   3.466  1.00  0.00      A       
ATOM    681  O   GLU A 119       4.914 -10.979   6.177  1.00  0.00      A       
ATOM    682  OE1 GLU A 119       8.665 -13.320   1.488  1.00  0.00      A       
ATOM    683  OE2 GLU A 119       9.417 -12.658   3.495  1.00  0.00      A       
ATOM    684  C   ALA A 120       3.012 -14.772   6.459  1.00  0.00      A       
ATOM    685  CA  ALA A 120       3.474 -13.320   6.593  1.00  0.00      A       
ATOM    686  CB  ALA A 120       2.345 -12.386   7.034  1.00  0.00      A       
ATOM    687  HN  ALA A 120       3.827 -13.472   4.546  1.00  0.00      A       
ATOM    688  HA  ALA A 120       4.278 -13.269   7.328  1.00  0.00      A       
ATOM    689  HB1 ALA A 120       2.532 -11.383   6.650  1.00  0.00      A       
ATOM    690  HB2 ALA A 120       1.396 -12.754   6.642  1.00  0.00      A       
ATOM    691  HB3 ALA A 120       2.301 -12.357   8.122  1.00  0.00      A       
ATOM    692  N   ALA A 120       4.010 -12.866   5.321  1.00  0.00      A       
ATOM    693  O   ALA A 120       2.893 -15.289   5.349  1.00  0.00      A       
ATOM    694  C   MET A 121       3.103 -17.619   6.627  1.00  0.00      A       
ATOM    695  CA  MET A 121       2.317 -16.771   7.629  1.00  0.00      A       
ATOM    696  CB  MET A 121       0.826 -16.832   7.292  1.00  0.00      A       
ATOM    697  CE  MET A 121      -0.819 -17.560   3.888  1.00  0.00      A       
ATOM    698  CG  MET A 121       0.560 -16.297   5.883  1.00  0.00      A       
ATOM    699  HN  MET A 121       2.863 -14.961   8.503  1.00  0.00      A       
ATOM    700  HA  MET A 121       2.509 -17.123   8.643  1.00  0.00      A       
ATOM    701  HB1 MET A 121       0.261 -16.249   8.018  1.00  0.00      A       
ATOM    702  HE1 MET A 121       0.105 -18.130   3.983  1.00  0.00      A       
ATOM    703  HE2 MET A 121      -1.649 -18.243   3.702  1.00  0.00      A       
ATOM    704  HE3 MET A 121      -0.731 -16.860   3.058  1.00  0.00      A       
ATOM    705  HG1 MET A 121       1.257 -16.749   5.176  1.00  0.00      A       
ATOM    706  N   MET A 121       2.764 -15.389   7.605  1.00  0.00      A       
ATOM    707  O   MET A 121       2.520 -18.405   5.882  1.00  0.00      A       
ATOM    708  SD  MET A 121      -1.119 -16.659   5.399  1.00  0.00      A       
ATOM    709  C   LYS A 122       4.644 -18.231   4.354  1.00  0.00      A       
ATOM    710  CA  LYS A 122       5.286 -18.168   5.742  1.00  0.00      A       
ATOM    711  CB  LYS A 122       5.621 -19.541   6.328  1.00  0.00      A       
ATOM    712  CD  LYS A 122       7.384 -21.333   6.131  1.00  0.00      A       
ATOM    713  CE  LYS A 122       7.437 -22.687   5.421  1.00  0.00      A       
ATOM    714  CG  LYS A 122       6.496 -20.348   5.367  1.00  0.00      A       
ATOM    715  HN  LYS A 122       4.880 -16.788   7.250  1.00  0.00      A       
ATOM    716  HA  LYS A 122       6.221 -17.613   5.666  1.00  0.00      A       
ATOM    717  HB1 LYS A 122       4.700 -20.087   6.533  1.00  0.00      A       
ATOM    718  HD1 LYS A 122       7.003 -21.463   7.143  1.00  0.00      A       
ATOM    719  HE1 LYS A 122       8.383 -22.789   4.889  1.00  0.00      A       
ATOM    720  HG1 LYS A 122       7.118 -19.672   4.780  1.00  0.00      A       
ATOM    721  HZ1 LYS A 122       7.465 -24.695   5.977  1.00  0.00      A       
ATOM    722  HZ2 LYS A 122       7.933 -23.697   7.176  1.00  0.00      A       
ATOM    723  N   LYS A 122       4.414 -17.430   6.641  1.00  0.00      A       
ATOM    724  NZ  LYS A 122       7.289 -23.790   6.398  1.00  0.00      A       
ATOM    725  O   LYS A 122       4.514 -19.309   3.776  1.00  0.00      A       
ATOM    726  C   MET A 123       3.352 -15.515   2.180  1.00  0.00      A       
ATOM    727  CA  MET A 123       3.637 -16.972   2.552  1.00  0.00      A       
ATOM    728  CB  MET A 123       2.328 -17.764   2.554  1.00  0.00      A       
ATOM    729  CE  MET A 123      -0.264 -19.769   0.833  1.00  0.00      A       
ATOM    730  CG  MET A 123       2.115 -18.475   1.216  1.00  0.00      A       
ATOM    731  HN  MET A 123       4.372 -16.191   4.338  1.00  0.00      A       
ATOM    732  HA  MET A 123       4.358 -17.398   1.853  1.00  0.00      A       
ATOM    733  HB1 MET A 123       1.493 -17.092   2.750  1.00  0.00      A       
ATOM    734  HE1 MET A 123       0.510 -20.482   1.119  1.00  0.00      A       
ATOM    735  HE2 MET A 123      -1.020 -19.721   1.616  1.00  0.00      A       
ATOM    736  HE3 MET A 123      -0.726 -20.090  -0.100  1.00  0.00      A       
ATOM    737  HG1 MET A 123       2.265 -19.548   1.337  1.00  0.00      A       
ATOM    738  N   MET A 123       4.261 -17.063   3.861  1.00  0.00      A       
ATOM    739  O   MET A 123       3.220 -14.662   3.056  1.00  0.00      A       
ATOM    740  SD  MET A 123       0.466 -18.155   0.611  1.00  0.00      A       
ATOM    741  C   MET A 124       1.549 -13.532   0.649  1.00  0.00      A       
ATOM    742  CA  MET A 124       3.000 -13.937   0.382  1.00  0.00      A       
ATOM    743  CB  MET A 124       3.275 -13.888  -1.123  1.00  0.00      A       
ATOM    744  CE  MET A 124       6.636 -13.590  -3.312  1.00  0.00      A       
ATOM    745  CG  MET A 124       4.689 -13.375  -1.405  1.00  0.00      A       
ATOM    746  HN  MET A 124       3.375 -15.975   0.174  1.00  0.00      A       
ATOM    747  HA  MET A 124       3.675 -13.280   0.931  1.00  0.00      A       
ATOM    748  HB1 MET A 124       2.546 -13.240  -1.608  1.00  0.00      A       
ATOM    749  HE1 MET A 124       6.847 -14.446  -2.671  1.00  0.00      A       
ATOM    750  HE2 MET A 124       6.854 -13.850  -4.348  1.00  0.00      A       
ATOM    751  HE3 MET A 124       7.259 -12.748  -3.010  1.00  0.00      A       
ATOM    752  HG1 MET A 124       5.424 -14.084  -1.025  1.00  0.00      A       
ATOM    753  N   MET A 124       3.266 -15.276   0.880  1.00  0.00      A       
ATOM    754  O   MET A 124       0.637 -14.344   0.505  1.00  0.00      A       
ATOM    755  SD  MET A 124       4.915 -13.142  -3.160  1.00  0.00      A       
ATOM    756  C   ASN A 125      -0.124 -10.409   0.610  1.00  0.00      A       
ATOM    757  CA  ASN A 125       0.056 -11.752   1.321  1.00  0.00      A       
ATOM    758  CB  ASN A 125      -0.131 -11.520   2.822  1.00  0.00      A       
ATOM    759  CG  ASN A 125       0.123 -12.807   3.611  1.00  0.00      A       
ATOM    760  HN  ASN A 125       2.127 -11.620   1.147  1.00  0.00      A       
ATOM    761  HA  ASN A 125      -0.637 -12.511   0.959  1.00  0.00      A       
ATOM    762  HB1 ASN A 125      -1.142 -11.164   3.016  1.00  0.00      A       
ATOM    763 HD21 ASN A 125       2.035 -12.203   3.890  1.00  0.00      A       
ATOM    764 HD22 ASN A 125       1.628 -13.730   4.600  1.00  0.00      A       
ATOM    765  N   ASN A 125       1.380 -12.275   1.033  1.00  0.00      A       
ATOM    766  ND2 ASN A 125       1.365 -12.923   4.072  1.00  0.00      A       
ATOM    767  O   ASN A 125       0.385  -9.387   1.068  1.00  0.00      A       
ATOM    768  OD1 ASN A 125      -0.752 -13.639   3.788  1.00  0.00      A       
ATOM    769  C   GLN A 126      -2.063  -8.329  -0.529  1.00  0.00      A       
ATOM    770  CA  GLN A 126      -1.101  -9.254  -1.277  1.00  0.00      A       
ATOM    771  CB  GLN A 126      -1.645  -9.605  -2.664  1.00  0.00      A       
ATOM    772  CD  GLN A 126      -2.855  -8.733  -4.698  1.00  0.00      A       
ATOM    773  CG  GLN A 126      -2.200  -8.363  -3.365  1.00  0.00      A       
ATOM    774  HN  GLN A 126      -1.258 -11.290  -0.864  1.00  0.00      A       
ATOM    775  HA  GLN A 126      -0.131  -8.770  -1.386  1.00  0.00      A       
ATOM    776  HB1 GLN A 126      -2.429 -10.356  -2.572  1.00  0.00      A       
ATOM    777 HE21 GLN A 126      -1.133  -9.652  -5.235  1.00  0.00      A       
ATOM    778 HE22 GLN A 126      -2.402  -9.711  -6.412  1.00  0.00      A       
ATOM    779  HG1 GLN A 126      -1.395  -7.648  -3.537  1.00  0.00      A       
ATOM    780  N   GLN A 126      -0.848 -10.455  -0.499  1.00  0.00      A       
ATOM    781  NE2 GLN A 126      -2.064  -9.422  -5.516  1.00  0.00      A       
ATOM    782  O   GLN A 126      -2.874  -8.788   0.273  1.00  0.00      A       
ATOM    783  OE1 GLN A 126      -4.001  -8.414  -4.965  1.00  0.00      A       
ATOM    784  C   ILE A 127      -3.556  -5.276  -1.259  1.00  0.00      A       
ATOM    785  CA  ILE A 127      -2.788  -6.047  -0.183  1.00  0.00      A       
ATOM    786  CB  ILE A 127      -1.963  -5.153   0.744  1.00  0.00      A       
ATOM    787  CD1 ILE A 127      -0.543  -5.202   2.828  1.00  0.00      A       
ATOM    788  CG1 ILE A 127      -1.002  -5.985   1.596  1.00  0.00      A       
ATOM    789  CG2 ILE A 127      -2.869  -4.268   1.602  1.00  0.00      A       
ATOM    790  HN  ILE A 127      -1.277  -6.676  -1.473  1.00  0.00      A       
ATOM    791  HA  ILE A 127      -3.507  -6.581   0.439  1.00  0.00      A       
ATOM    792  HB  ILE A 127      -1.355  -4.490   0.128  1.00  0.00      A       
ATOM    793 HD11 ILE A 127      -1.413  -4.888   3.404  1.00  0.00      A       
ATOM    794 HD12 ILE A 127       0.093  -5.836   3.445  1.00  0.00      A       
ATOM    795 HD13 ILE A 127       0.019  -4.323   2.511  1.00  0.00      A       
ATOM    796 HG11 ILE A 127      -0.136  -6.271   0.999  1.00  0.00      A       
ATOM    797 HG21 ILE A 127      -3.576  -3.742   0.960  1.00  0.00      A       
ATOM    798 HG22 ILE A 127      -3.416  -4.888   2.312  1.00  0.00      A       
ATOM    799 HG23 ILE A 127      -2.262  -3.543   2.144  1.00  0.00      A       
ATOM    800  N   ILE A 127      -1.940  -7.042  -0.819  1.00  0.00      A       
ATOM    801  O   ILE A 127      -2.955  -4.581  -2.077  1.00  0.00      A       
ATOM    802  C   GLU A 128      -6.288  -3.461  -1.583  1.00  0.00      A       
ATOM    803  CA  GLU A 128      -5.728  -4.751  -2.184  1.00  0.00      A       
ATOM    804  CB  GLU A 128      -6.856  -5.672  -2.654  1.00  0.00      A       
ATOM    805  CD  GLU A 128      -8.032  -6.558  -4.701  1.00  0.00      A       
ATOM    806  CG  GLU A 128      -7.200  -5.412  -4.121  1.00  0.00      A       
ATOM    807  HN  GLU A 128      -5.352  -5.992  -0.554  1.00  0.00      A       
ATOM    808  HA  GLU A 128      -5.083  -4.515  -3.031  1.00  0.00      A       
ATOM    809  HB1 GLU A 128      -7.740  -5.515  -2.035  1.00  0.00      A       
ATOM    810  HE2 GLU A 128      -8.194  -7.688  -6.199  1.00  0.00      A       
ATOM    811  HG1 GLU A 128      -6.283  -5.295  -4.699  1.00  0.00      A       
ATOM    812  N   GLU A 128      -4.872  -5.425  -1.223  1.00  0.00      A       
ATOM    813  O   GLU A 128      -6.803  -3.464  -0.466  1.00  0.00      A       
ATOM    814  OE1 GLU A 128      -9.133  -6.838  -4.203  1.00  0.00      A       
ATOM    815  OE2 GLU A 128      -7.498  -7.166  -5.705  1.00  0.00      A       
ATOM    816  C   ALA A 129      -7.996  -1.274  -1.191  1.00  0.00      A       
ATOM    817  CA  ALA A 129      -6.656  -1.092  -1.907  1.00  0.00      A       
ATOM    818  CB  ALA A 129      -6.759  -0.148  -3.106  1.00  0.00      A       
ATOM    819  HN  ALA A 129      -5.748  -2.392  -3.257  1.00  0.00      A       
ATOM    820  HA  ALA A 129      -5.930  -0.687  -1.202  1.00  0.00      A       
ATOM    821  HB1 ALA A 129      -5.853  -0.223  -3.707  1.00  0.00      A       
ATOM    822  HB2 ALA A 129      -7.622  -0.423  -3.713  1.00  0.00      A       
ATOM    823  HB3 ALA A 129      -6.876   0.877  -2.753  1.00  0.00      A       
ATOM    824  N   ALA A 129      -6.168  -2.387  -2.350  1.00  0.00      A       
ATOM    825  O   ALA A 129      -8.879  -1.972  -1.688  1.00  0.00      A       
ATOM    826  C   ASP A 130     -10.106   0.588   0.613  1.00  0.00      A       
ATOM    827  CA  ASP A 130      -9.323  -0.718   0.753  1.00  0.00      A       
ATOM    828  CB  ASP A 130      -9.005  -0.922   2.236  1.00  0.00      A       
ATOM    829  CG  ASP A 130      -8.960  -2.382   2.693  1.00  0.00      A       
ATOM    830  HN  ASP A 130      -7.382  -0.070   0.361  1.00  0.00      A       
ATOM    831  HA  ASP A 130      -9.865  -1.575   0.353  1.00  0.00      A       
ATOM    832  HB1 ASP A 130      -9.754  -0.395   2.828  1.00  0.00      A       
ATOM    833  HD2 ASP A 130     -10.780  -2.777   2.419  1.00  0.00      A       
ATOM    834  N   ASP A 130      -8.105  -0.635  -0.036  1.00  0.00      A       
ATOM    835  O   ASP A 130     -11.043   0.839   1.370  1.00  0.00      A       
ATOM    836  OD1 ASP A 130      -7.908  -3.036   2.635  1.00  0.00      A       
ATOM    837  OD2 ASP A 130     -10.079  -2.852   3.128  1.00  0.00      A       
ATOM    838  C   LYS A 131      -9.625   3.383  -1.750  1.00  0.00      A       
ATOM    839  CA  LYS A 131     -10.346   2.661  -0.611  1.00  0.00      A       
ATOM    840  CB  LYS A 131     -10.434   3.479   0.679  1.00  0.00      A       
ATOM    841  CD  LYS A 131     -11.787   5.546   1.188  1.00  0.00      A       
ATOM    842  CE  LYS A 131     -13.195   6.126   1.332  1.00  0.00      A       
ATOM    843  CG  LYS A 131     -11.841   4.050   0.872  1.00  0.00      A       
ATOM    844  HN  LYS A 131      -8.932   1.175  -0.973  1.00  0.00      A       
ATOM    845  HA  LYS A 131     -11.367   2.449  -0.928  1.00  0.00      A       
ATOM    846  HB1 LYS A 131      -9.709   4.292   0.648  1.00  0.00      A       
ATOM    847  HD1 LYS A 131     -11.253   6.070   0.395  1.00  0.00      A       
ATOM    848  HE1 LYS A 131     -13.813   5.812   0.491  1.00  0.00      A       
ATOM    849  HG1 LYS A 131     -12.343   3.521   1.681  1.00  0.00      A       
ATOM    850  HZ1 LYS A 131     -13.426   4.798   2.921  1.00  0.00      A       
ATOM    851  HZ2 LYS A 131     -13.671   6.350   3.349  1.00  0.00      A       
ATOM    852  N   LYS A 131      -9.694   1.386  -0.361  1.00  0.00      A       
ATOM    853  NZ  LYS A 131     -13.812   5.679   2.601  1.00  0.00      A       
ATOM    854  O   LYS A 131      -8.548   3.944  -1.551  1.00  0.00      A       
ATOM    855  C   SER A 132      -9.036   5.323  -3.695  1.00  0.00      A       
ATOM    856  CA  SER A 132      -9.677   3.992  -4.090  1.00  0.00      A       
ATOM    857  CB  SER A 132     -10.740   4.213  -5.169  1.00  0.00      A       
ATOM    858  HN  SER A 132     -11.122   2.889  -3.073  1.00  0.00      A       
ATOM    859  HA  SER A 132      -8.922   3.299  -4.462  1.00  0.00      A       
ATOM    860  HB1 SER A 132     -11.274   3.281  -5.348  1.00  0.00      A       
ATOM    861  HG  SER A 132     -11.895   5.150  -3.830  1.00  0.00      A       
ATOM    862  N   SER A 132     -10.247   3.347  -2.919  1.00  0.00      A       
ATOM    863  O   SER A 132      -9.551   6.032  -2.831  1.00  0.00      A       
ATOM    864  OG  SER A 132     -11.669   5.229  -4.801  1.00  0.00      A       
ATOM    865  C   GLY A 133      -5.935   6.953  -4.920  1.00  0.00      A       
ATOM    866  CA  GLY A 133      -7.206   6.859  -4.074  1.00  0.00      A       
ATOM    867  HN  GLY A 133      -7.510   5.043  -5.048  1.00  0.00      A       
ATOM    868  HA2 GLY A 133      -7.851   7.712  -4.283  1.00  0.00      A       
ATOM    869  HA1 GLY A 133      -6.948   6.907  -3.016  1.00  0.00      A       
ATOM    870  N   GLY A 133      -7.922   5.624  -4.346  1.00  0.00      A       
ATOM    871  O   GLY A 133      -5.650   6.064  -5.721  1.00  0.00      A       
ATOM    872  C   THR A 134      -2.767   8.183  -4.504  1.00  0.00      A       
ATOM    873  CA  THR A 134      -3.970   8.261  -5.447  1.00  0.00      A       
ATOM    874  CB  THR A 134      -4.086   9.602  -6.173  1.00  0.00      A       
ATOM    875  CG2 THR A 134      -2.999   9.791  -7.233  1.00  0.00      A       
ATOM    876  HN  THR A 134      -5.442   8.757  -4.060  1.00  0.00      A       
ATOM    877  HA  THR A 134      -3.855   7.460  -6.177  1.00  0.00      A       
ATOM    878  HB  THR A 134      -4.087  10.430  -5.464  1.00  0.00      A       
ATOM    879  HG1 THR A 134      -5.308   8.608  -7.409  1.00  0.00      A       
ATOM    880 HG21 THR A 134      -2.743   8.824  -7.667  1.00  0.00      A       
ATOM    881 HG22 THR A 134      -3.366  10.455  -8.016  1.00  0.00      A       
ATOM    882 HG23 THR A 134      -2.114  10.228  -6.771  1.00  0.00      A       
ATOM    883  N   THR A 134      -5.204   8.039  -4.713  1.00  0.00      A       
ATOM    884  O   THR A 134      -2.857   8.581  -3.343  1.00  0.00      A       
ATOM    885  OG1 THR A 134      -5.290   9.485  -6.928  1.00  0.00      A       
ATOM    886  C   VAL A 135      -0.257   8.786  -3.401  1.00  0.00      A       
ATOM    887  CA  VAL A 135      -0.451   7.534  -4.258  1.00  0.00      A       
ATOM    888  CB  VAL A 135       0.735   7.255  -5.184  1.00  0.00      A       
ATOM    889  CG1 VAL A 135       1.140   8.515  -5.951  1.00  0.00      A       
ATOM    890  CG2 VAL A 135       1.919   6.683  -4.402  1.00  0.00      A       
ATOM    891  HN  VAL A 135      -1.604   7.347  -5.982  1.00  0.00      A       
ATOM    892  HA  VAL A 135      -0.574   6.674  -3.600  1.00  0.00      A       
ATOM    893  HB  VAL A 135       0.422   6.506  -5.913  1.00  0.00      A       
ATOM    894 HG11 VAL A 135       1.083   9.378  -5.287  1.00  0.00      A       
ATOM    895 HG12 VAL A 135       2.161   8.406  -6.317  1.00  0.00      A       
ATOM    896 HG13 VAL A 135       0.466   8.661  -6.794  1.00  0.00      A       
ATOM    897 HG21 VAL A 135       1.611   5.771  -3.892  1.00  0.00      A       
ATOM    898 HG22 VAL A 135       2.734   6.458  -5.090  1.00  0.00      A       
ATOM    899 HG23 VAL A 135       2.256   7.414  -3.667  1.00  0.00      A       
ATOM    900  N   VAL A 135      -1.669   7.668  -5.038  1.00  0.00      A       
ATOM    901  O   VAL A 135      -0.839   9.833  -3.684  1.00  0.00      A       
ATOM    902  C   LYS A 136       2.312   9.706  -1.059  1.00  0.00      A       
ATOM    903  CA  LYS A 136       0.838   9.745  -1.469  1.00  0.00      A       
ATOM    904  CB  LYS A 136      -0.130   9.727  -0.285  1.00  0.00      A       
ATOM    905  CD  LYS A 136      -0.047  11.917   0.962  1.00  0.00      A       
ATOM    906  CE  LYS A 136      -0.007  13.397   0.577  1.00  0.00      A       
ATOM    907  CG  LYS A 136      -0.788  11.095  -0.095  1.00  0.00      A       
ATOM    908  HN  LYS A 136       1.031   7.784  -2.146  1.00  0.00      A       
ATOM    909  HA  LYS A 136       0.657  10.668  -2.020  1.00  0.00      A       
ATOM    910  HB1 LYS A 136       0.404   9.447   0.622  1.00  0.00      A       
ATOM    911  HD1 LYS A 136       0.969  11.540   1.076  1.00  0.00      A       
ATOM    912  HE1 LYS A 136      -0.100  13.501  -0.504  1.00  0.00      A       
ATOM    913  HG1 LYS A 136      -1.828  10.965   0.204  1.00  0.00      A       
ATOM    914  HZ1 LYS A 136      -1.760  13.514   1.699  1.00  0.00      A       
ATOM    915  HZ2 LYS A 136      -0.751  14.764   1.963  1.00  0.00      A       
ATOM    916  N   LYS A 136       0.562   8.638  -2.370  1.00  0.00      A       
ATOM    917  NZ  LYS A 136      -1.100  14.137   1.247  1.00  0.00      A       
ATOM    918  O   LYS A 136       3.006  10.719  -1.127  1.00  0.00      A       
ATOM    919  C   ALA A 137       4.293   6.936   0.359  1.00  0.00      A       
ATOM    920  CA  ALA A 137       4.125   8.342  -0.221  1.00  0.00      A       
ATOM    921  CB  ALA A 137       4.503   9.435   0.781  1.00  0.00      A       
ATOM    922  HN  ALA A 137       2.175   7.706  -0.590  1.00  0.00      A       
ATOM    923  HA  ALA A 137       4.757   8.440  -1.103  1.00  0.00      A       
ATOM    924  HB1 ALA A 137       3.610   9.764   1.313  1.00  0.00      A       
ATOM    925  HB2 ALA A 137       5.225   9.039   1.495  1.00  0.00      A       
ATOM    926  HB3 ALA A 137       4.942  10.279   0.250  1.00  0.00      A       
ATOM    927  N   ALA A 137       2.746   8.526  -0.642  1.00  0.00      A       
ATOM    928  O   ALA A 137       3.429   6.455   1.090  1.00  0.00      A       
ATOM    929  C   ILE A 138       6.682   5.058   1.659  1.00  0.00      A       
ATOM    930  CA  ILE A 138       5.704   4.975   0.486  1.00  0.00      A       
ATOM    931  CB  ILE A 138       6.194   4.093  -0.664  1.00  0.00      A       
ATOM    932  CD1 ILE A 138       3.935   4.375  -1.748  1.00  0.00      A       
ATOM    933  CG1 ILE A 138       5.449   4.418  -1.960  1.00  0.00      A       
ATOM    934  CG2 ILE A 138       6.093   2.611  -0.300  1.00  0.00      A       
ATOM    935  HN  ILE A 138       6.108   6.715  -0.586  1.00  0.00      A       
ATOM    936  HA  ILE A 138       4.769   4.545   0.846  1.00  0.00      A       
ATOM    937  HB  ILE A 138       7.249   4.311  -0.835  1.00  0.00      A       
ATOM    938 HD11 ILE A 138       3.673   4.973  -0.874  1.00  0.00      A       
ATOM    939 HD12 ILE A 138       3.433   4.777  -2.627  1.00  0.00      A       
ATOM    940 HD13 ILE A 138       3.619   3.343  -1.589  1.00  0.00      A       
ATOM    941 HG11 ILE A 138       5.732   3.705  -2.734  1.00  0.00      A       
ATOM    942 HG21 ILE A 138       5.688   2.511   0.707  1.00  0.00      A       
ATOM    943 HG22 ILE A 138       5.434   2.107  -1.007  1.00  0.00      A       
ATOM    944 HG23 ILE A 138       7.084   2.158  -0.340  1.00  0.00      A       
ATOM    945  N   ILE A 138       5.411   6.316   0.010  1.00  0.00      A       
ATOM    946  O   ILE A 138       7.842   5.427   1.480  1.00  0.00      A       
ATOM    947  C   LEU A 139       7.874   3.485   4.081  1.00  0.00      A       
ATOM    948  CA  LEU A 139       6.995   4.737   4.036  1.00  0.00      A       
ATOM    949  CB  LEU A 139       6.117   4.916   5.275  1.00  0.00      A       
ATOM    950  CD1 LEU A 139       3.988   5.754   6.336  1.00  0.00      A       
ATOM    951  CD2 LEU A 139       4.691   6.597   4.049  1.00  0.00      A       
ATOM    952  CG  LEU A 139       4.693   5.415   5.021  1.00  0.00      A       
ATOM    953  HN  LEU A 139       5.236   4.407   2.971  1.00  0.00      A       
ATOM    954  HA  LEU A 139       7.643   5.611   3.970  1.00  0.00      A       
ATOM    955  HB1 LEU A 139       6.611   5.616   5.948  1.00  0.00      A       
ATOM    956 HD11 LEU A 139       4.488   5.243   7.159  1.00  0.00      A       
ATOM    957 HD12 LEU A 139       4.026   6.831   6.502  1.00  0.00      A       
ATOM    958 HD13 LEU A 139       2.948   5.431   6.285  1.00  0.00      A       
ATOM    959 HD21 LEU A 139       5.708   6.783   3.702  1.00  0.00      A       
ATOM    960 HD22 LEU A 139       4.053   6.364   3.196  1.00  0.00      A       
ATOM    961 HD23 LEU A 139       4.311   7.484   4.556  1.00  0.00      A       
ATOM    962  HG  LEU A 139       4.127   4.611   4.551  1.00  0.00      A       
ATOM    963  N   LEU A 139       6.180   4.707   2.834  1.00  0.00      A       
ATOM    964  O   LEU A 139       9.071   3.572   4.354  1.00  0.00      A       
ATOM    965  C   VAL A 140       8.579   0.844   2.439  1.00  0.00      A       
ATOM    966  CA  VAL A 140       7.957   1.082   3.816  1.00  0.00      A       
ATOM    967  CB  VAL A 140       7.016  -0.043   4.251  1.00  0.00      A       
ATOM    968  CG1 VAL A 140       5.877  -0.224   3.244  1.00  0.00      A       
ATOM    969  CG2 VAL A 140       7.782  -1.351   4.453  1.00  0.00      A       
ATOM    970  HN  VAL A 140       6.274   2.288   3.589  1.00  0.00      A       
ATOM    971  HA  VAL A 140       8.757   1.157   4.554  1.00  0.00      A       
ATOM    972  HB  VAL A 140       6.576   0.239   5.207  1.00  0.00      A       
ATOM    973 HG11 VAL A 140       6.294  -0.387   2.250  1.00  0.00      A       
ATOM    974 HG12 VAL A 140       5.273  -1.085   3.531  1.00  0.00      A       
ATOM    975 HG13 VAL A 140       5.255   0.671   3.235  1.00  0.00      A       
ATOM    976 HG21 VAL A 140       8.624  -1.179   5.124  1.00  0.00      A       
ATOM    977 HG22 VAL A 140       7.118  -2.098   4.888  1.00  0.00      A       
ATOM    978 HG23 VAL A 140       8.151  -1.709   3.492  1.00  0.00      A       
ATOM    979  N   VAL A 140       7.247   2.350   3.810  1.00  0.00      A       
ATOM    980  O   VAL A 140       8.069   1.331   1.431  1.00  0.00      A       
ATOM    981  C   GLU A 141      10.105  -1.667   0.794  1.00  0.00      A       
ATOM    982  CA  GLU A 141      10.367  -0.216   1.202  1.00  0.00      A       
ATOM    983  CB  GLU A 141      11.867   0.054   1.335  1.00  0.00      A       
ATOM    984  CD  GLU A 141      12.847   2.067   0.173  1.00  0.00      A       
ATOM    985  CG  GLU A 141      12.444   0.599   0.026  1.00  0.00      A       
ATOM    986  HN  GLU A 141      10.079  -0.300   3.263  1.00  0.00      A       
ATOM    987  HA  GLU A 141       9.947   0.459   0.457  1.00  0.00      A       
ATOM    988  HB1 GLU A 141      12.383  -0.866   1.609  1.00  0.00      A       
ATOM    989  HE2 GLU A 141      11.777   3.466  -0.493  1.00  0.00      A       
ATOM    990  HG1 GLU A 141      11.706   0.498  -0.770  1.00  0.00      A       
ATOM    991  N   GLU A 141       9.671   0.093   2.439  1.00  0.00      A       
ATOM    992  O   GLU A 141       9.510  -2.431   1.553  1.00  0.00      A       
ATOM    993  OE1 GLU A 141      14.045   2.387   0.146  1.00  0.00      A       
ATOM    994  OE2 GLU A 141      11.865   2.890   0.320  1.00  0.00      A       
ATOM    995  C   SER A 142      11.280  -4.327  -0.153  1.00  0.00      A       
ATOM    996  CA  SER A 142      10.387  -3.350  -0.920  1.00  0.00      A       
ATOM    997  CB  SER A 142      10.697  -3.410  -2.417  1.00  0.00      A       
ATOM    998  HN  SER A 142      11.047  -1.377  -1.013  1.00  0.00      A       
ATOM    999  HA  SER A 142       9.335  -3.586  -0.758  1.00  0.00      A       
ATOM   1000  HB1 SER A 142      10.298  -2.521  -2.906  1.00  0.00      A       
ATOM   1001  HG  SER A 142      12.274  -3.423  -3.649  1.00  0.00      A       
ATOM   1002  N   SER A 142      10.564  -2.004  -0.402  1.00  0.00      A       
ATOM   1003  O   SER A 142      12.493  -4.356  -0.357  1.00  0.00      A       
ATOM   1004  OG  SER A 142      12.097  -3.502  -2.668  1.00  0.00      A       
ATOM   1005  C   GLY A 143      11.451  -5.638   2.974  1.00  0.00      A       
ATOM   1006  CA  GLY A 143      11.368  -6.080   1.511  1.00  0.00      A       
ATOM   1007  HN  GLY A 143       9.659  -5.074   0.873  1.00  0.00      A       
ATOM   1008  HA2 GLY A 143      10.870  -7.047   1.448  1.00  0.00      A       
ATOM   1009  HA1 GLY A 143      12.373  -6.212   1.110  1.00  0.00      A       
ATOM   1010  N   GLY A 143      10.646  -5.104   0.713  1.00  0.00      A       
ATOM   1011  O   GLY A 143      11.681  -6.458   3.862  1.00  0.00      A       
ATOM   1012  C   GLN A 144      10.292  -4.479   5.425  1.00  0.00      A       
ATOM   1013  CA  GLN A 144      11.310  -3.783   4.519  1.00  0.00      A       
ATOM   1014  CB  GLN A 144      11.075  -2.271   4.490  1.00  0.00      A       
ATOM   1015  CD  GLN A 144      10.678  -0.233   5.921  1.00  0.00      A       
ATOM   1016  CG  GLN A 144      11.202  -1.670   5.892  1.00  0.00      A       
ATOM   1017  HN  GLN A 144      11.073  -3.683   2.452  1.00  0.00      A       
ATOM   1018  HA  GLN A 144      12.320  -3.981   4.878  1.00  0.00      A       
ATOM   1019  HB1 GLN A 144      10.084  -2.061   4.089  1.00  0.00      A       
ATOM   1020 HE21 GLN A 144      11.952   0.213   4.412  1.00  0.00      A       
ATOM   1021 HE22 GLN A 144      10.972   1.529   4.967  1.00  0.00      A       
ATOM   1022  HG1 GLN A 144      12.246  -1.686   6.205  1.00  0.00      A       
ATOM   1023  N   GLN A 144      11.260  -4.343   3.180  1.00  0.00      A       
ATOM   1024  NE2 GLN A 144      11.247   0.569   5.026  1.00  0.00      A       
ATOM   1025  O   GLN A 144       9.173  -4.766   5.001  1.00  0.00      A       
ATOM   1026  OE1 GLN A 144       9.813   0.124   6.704  1.00  0.00      A       
ATOM   1027  C   PRO A 145       8.799  -4.432   8.183  1.00  0.00      A       
ATOM   1028  CA  PRO A 145       9.866  -5.394   7.656  1.00  0.00      A       
ATOM   1029  CB  PRO A 145      10.805  -5.892   8.742  1.00  0.00      A       
ATOM   1030  CD  PRO A 145      12.045  -4.411   7.224  1.00  0.00      A       
ATOM   1031  CG  PRO A 145      12.091  -5.098   8.579  1.00  0.00      A       
ATOM   1032  HA  PRO A 145       9.367  -6.145   7.223  1.00  0.00      A       
ATOM   1033  HB1 PRO A 145      10.990  -6.961   8.638  1.00  0.00      A       
ATOM   1034  HD1 PRO A 145      12.839  -4.772   6.570  1.00  0.00      A       
ATOM   1035  HG1 PRO A 145      12.957  -5.756   8.644  1.00  0.00      A       
ATOM   1036  N   PRO A 145      10.727  -4.737   6.687  1.00  0.00      A       
ATOM   1037  O   PRO A 145       9.023  -3.223   8.243  1.00  0.00      A       
ATOM   1038  C   VAL A 146       6.043  -4.850  10.361  1.00  0.00      A       
ATOM   1039  CA  VAL A 146       6.561  -4.211   9.071  1.00  0.00      A       
ATOM   1040  CB  VAL A 146       5.476  -4.059   8.003  1.00  0.00      A       
ATOM   1041  CG1 VAL A 146       6.093  -3.932   6.609  1.00  0.00      A       
ATOM   1042  CG2 VAL A 146       4.484  -5.222   8.059  1.00  0.00      A       
ATOM   1043  HN  VAL A 146       7.488  -5.986   8.499  1.00  0.00      A       
ATOM   1044  HA  VAL A 146       6.949  -3.219   9.302  1.00  0.00      A       
ATOM   1045  HB  VAL A 146       4.927  -3.141   8.211  1.00  0.00      A       
ATOM   1046 HG11 VAL A 146       7.121  -3.580   6.697  1.00  0.00      A       
ATOM   1047 HG12 VAL A 146       6.083  -4.905   6.117  1.00  0.00      A       
ATOM   1048 HG13 VAL A 146       5.515  -3.221   6.019  1.00  0.00      A       
ATOM   1049 HG21 VAL A 146       5.030  -6.165   8.081  1.00  0.00      A       
ATOM   1050 HG22 VAL A 146       3.873  -5.135   8.958  1.00  0.00      A       
ATOM   1051 HG23 VAL A 146       3.841  -5.195   7.179  1.00  0.00      A       
ATOM   1052  N   VAL A 146       7.662  -5.003   8.551  1.00  0.00      A       
ATOM   1053  O   VAL A 146       6.305  -6.023  10.626  1.00  0.00      A       
ATOM   1054  C   GLU A 147       3.272  -4.186  12.468  1.00  0.00      A       
ATOM   1055  CA  GLU A 147       4.762  -4.524  12.387  1.00  0.00      A       
ATOM   1056  CB  GLU A 147       5.523  -3.938  13.578  1.00  0.00      A       
ATOM   1057  CD  GLU A 147       7.783  -3.236  14.449  1.00  0.00      A       
ATOM   1058  CG  GLU A 147       6.988  -3.680  13.220  1.00  0.00      A       
ATOM   1059  HN  GLU A 147       5.110  -3.099  10.908  1.00  0.00      A       
ATOM   1060  HA  GLU A 147       4.896  -5.606  12.374  1.00  0.00      A       
ATOM   1061  HB1 GLU A 147       5.467  -4.625  14.423  1.00  0.00      A       
ATOM   1062  HE2 GLU A 147       8.850  -4.788  14.430  1.00  0.00      A       
ATOM   1063  HG1 GLU A 147       7.047  -2.913  12.448  1.00  0.00      A       
ATOM   1064  N   GLU A 147       5.318  -4.051  11.130  1.00  0.00      A       
ATOM   1065  O   GLU A 147       2.735  -3.516  11.587  1.00  0.00      A       
ATOM   1066  OE1 GLU A 147       7.309  -2.391  15.223  1.00  0.00      A       
ATOM   1067  OE2 GLU A 147       8.933  -3.804  14.589  1.00  0.00      A       
ATOM   1068  C   PHE A 148       0.939  -2.924  13.846  1.00  0.00      A       
ATOM   1069  CA  PHE A 148       1.229  -4.423  13.741  1.00  0.00      A       
ATOM   1070  CB  PHE A 148       0.848  -5.098  15.059  1.00  0.00      A       
ATOM   1071  CD1 PHE A 148      -1.372  -6.127  14.528  1.00  0.00      A       
ATOM   1072  CD2 PHE A 148      -1.289  -4.479  16.208  1.00  0.00      A       
ATOM   1073  CE1 PHE A 148      -2.772  -6.259  14.726  1.00  0.00      A       
ATOM   1074  CE2 PHE A 148      -2.689  -4.610  16.406  1.00  0.00      A       
ATOM   1075  CG  PHE A 148      -0.660  -5.240  15.273  1.00  0.00      A       
ATOM   1076  CZ  PHE A 148      -3.401  -5.498  15.661  1.00  0.00      A       
ATOM   1077  HN  PHE A 148       3.091  -5.210  14.245  1.00  0.00      A       
ATOM   1078  HA  PHE A 148       0.701  -4.833  12.880  1.00  0.00      A       
ATOM   1079  HB1 PHE A 148       1.269  -4.524  15.885  1.00  0.00      A       
ATOM   1080  HD1 PHE A 148      -0.868  -6.737  13.778  1.00  0.00      A       
ATOM   1081  HD2 PHE A 148      -0.719  -3.767  16.806  1.00  0.00      A       
ATOM   1082  HE1 PHE A 148      -3.342  -6.970  14.129  1.00  0.00      A       
ATOM   1083  HE2 PHE A 148      -3.193  -4.000  17.156  1.00  0.00      A       
ATOM   1084  HZ  PHE A 148      -4.475  -5.599  15.813  1.00  0.00      A       
ATOM   1085  N   PHE A 148       2.646  -4.665  13.533  1.00  0.00      A       
ATOM   1086  O   PHE A 148       1.700  -2.183  14.468  1.00  0.00      A       
ATOM   1087  C   ASP A 149       0.557  -0.271  12.647  1.00  0.00      A       
ATOM   1088  CA  ASP A 149      -0.562  -1.125  13.247  1.00  0.00      A       
ATOM   1089  CB  ASP A 149      -0.812  -0.641  14.676  1.00  0.00      A       
ATOM   1090  CG  ASP A 149       0.436  -0.174  15.428  1.00  0.00      A       
ATOM   1091  HN  ASP A 149      -0.775  -3.131  12.726  1.00  0.00      A       
ATOM   1092  HA  ASP A 149      -1.479  -1.082  12.659  1.00  0.00      A       
ATOM   1093  HB1 ASP A 149      -1.277  -1.449  15.241  1.00  0.00      A       
ATOM   1094  HD2 ASP A 149       1.616  -0.567  16.842  1.00  0.00      A       
ATOM   1095  N   ASP A 149      -0.162  -2.522  13.230  1.00  0.00      A       
ATOM   1096  O   ASP A 149       0.575   0.946  12.821  1.00  0.00      A       
ATOM   1097  OD1 ASP A 149       0.981   0.905  15.153  1.00  0.00      A       
ATOM   1098  OD2 ASP A 149       0.854  -0.980  16.344  1.00  0.00      A       
ATOM   1099  C   GLU A 150       2.181   0.268   9.952  1.00  0.00      A       
ATOM   1100  CA  GLU A 150       2.585  -0.262  11.329  1.00  0.00      A       
ATOM   1101  CB  GLU A 150       3.801  -1.186  11.227  1.00  0.00      A       
ATOM   1102  CD  GLU A 150       5.437   0.481  12.178  1.00  0.00      A       
ATOM   1103  CG  GLU A 150       5.078  -0.384  10.968  1.00  0.00      A       
ATOM   1104  HN  GLU A 150       1.443  -1.934  11.819  1.00  0.00      A       
ATOM   1105  HA  GLU A 150       2.824   0.570  11.991  1.00  0.00      A       
ATOM   1106  HB1 GLU A 150       3.649  -1.905  10.421  1.00  0.00      A       
ATOM   1107  HE2 GLU A 150       7.009   1.223  12.903  1.00  0.00      A       
ATOM   1108  HG1 GLU A 150       4.942   0.249  10.091  1.00  0.00      A       
ATOM   1109  N   GLU A 150       1.465  -0.944  11.955  1.00  0.00      A       
ATOM   1110  O   GLU A 150       1.543  -0.439   9.173  1.00  0.00      A       
ATOM   1111  OE1 GLU A 150       4.722   0.457  13.190  1.00  0.00      A       
ATOM   1112  OE2 GLU A 150       6.503   1.194  12.041  1.00  0.00      A       
ATOM   1113  C   PRO A 151       3.154   1.625   7.297  1.00  0.00      A       
ATOM   1114  CA  PRO A 151       2.268   2.174   8.417  1.00  0.00      A       
ATOM   1115  CB  PRO A 151       2.469   3.661   8.659  1.00  0.00      A       
ATOM   1116  CD  PRO A 151       3.338   2.407  10.584  1.00  0.00      A       
ATOM   1117  CG  PRO A 151       3.330   3.768   9.907  1.00  0.00      A       
ATOM   1118  HA  PRO A 151       1.327   1.966   8.148  1.00  0.00      A       
ATOM   1119  HB1 PRO A 151       1.513   4.166   8.799  1.00  0.00      A       
ATOM   1120  HD1 PRO A 151       2.879   2.453  11.572  1.00  0.00      A       
ATOM   1121  HG1 PRO A 151       2.933   4.527  10.580  1.00  0.00      A       
ATOM   1122  N   PRO A 151       2.581   1.541   9.686  1.00  0.00      A       
ATOM   1123  O   PRO A 151       4.354   1.431   7.489  1.00  0.00      A       
ATOM   1124  C   LEU A 152       3.288   1.934   3.905  1.00  0.00      A       
ATOM   1125  CA  LEU A 152       3.247   0.868   5.002  1.00  0.00      A       
ATOM   1126  CB  LEU A 152       2.636  -0.459   4.547  1.00  0.00      A       
ATOM   1127  CD1 LEU A 152       1.737  -2.756   5.073  1.00  0.00      A       
ATOM   1128  CD2 LEU A 152       3.632  -1.780   6.450  1.00  0.00      A       
ATOM   1129  CG  LEU A 152       2.362  -1.484   5.649  1.00  0.00      A       
ATOM   1130  HN  LEU A 152       1.554   1.552   6.004  1.00  0.00      A       
ATOM   1131  HA  LEU A 152       4.268   0.661   5.320  1.00  0.00      A       
ATOM   1132  HB1 LEU A 152       3.305  -0.912   3.815  1.00  0.00      A       
ATOM   1133 HD11 LEU A 152       1.615  -2.644   3.995  1.00  0.00      A       
ATOM   1134 HD12 LEU A 152       2.389  -3.605   5.278  1.00  0.00      A       
ATOM   1135 HD13 LEU A 152       0.764  -2.924   5.534  1.00  0.00      A       
ATOM   1136 HD21 LEU A 152       4.506  -1.505   5.860  1.00  0.00      A       
ATOM   1137 HD22 LEU A 152       3.621  -1.204   7.375  1.00  0.00      A       
ATOM   1138 HD23 LEU A 152       3.672  -2.844   6.685  1.00  0.00      A       
ATOM   1139  HG  LEU A 152       1.638  -1.055   6.342  1.00  0.00      A       
ATOM   1140  N   LEU A 152       2.530   1.391   6.152  1.00  0.00      A       
ATOM   1141  O   LEU A 152       4.310   2.590   3.709  1.00  0.00      A       
ATOM   1142  C   VAL A 153       0.997   4.089   2.510  1.00  0.00      A       
ATOM   1143  CA  VAL A 153       2.059   3.049   2.145  1.00  0.00      A       
ATOM   1144  CB  VAL A 153       1.771   2.341   0.820  1.00  0.00      A       
ATOM   1145  CG1 VAL A 153       1.418   3.349  -0.275  1.00  0.00      A       
ATOM   1146  CG2 VAL A 153       2.952   1.464   0.399  1.00  0.00      A       
ATOM   1147  HN  VAL A 153       1.337   1.537   3.383  1.00  0.00      A       
ATOM   1148  HA  VAL A 153       3.024   3.548   2.059  1.00  0.00      A       
ATOM   1149  HB  VAL A 153       0.908   1.691   0.968  1.00  0.00      A       
ATOM   1150 HG11 VAL A 153       1.965   4.276  -0.105  1.00  0.00      A       
ATOM   1151 HG12 VAL A 153       1.691   2.939  -1.248  1.00  0.00      A       
ATOM   1152 HG13 VAL A 153       0.347   3.549  -0.253  1.00  0.00      A       
ATOM   1153 HG21 VAL A 153       3.227   0.804   1.222  1.00  0.00      A       
ATOM   1154 HG22 VAL A 153       2.670   0.867  -0.468  1.00  0.00      A       
ATOM   1155 HG23 VAL A 153       3.801   2.098   0.143  1.00  0.00      A       
ATOM   1156  N   VAL A 153       2.164   2.074   3.217  1.00  0.00      A       
ATOM   1157  O   VAL A 153       0.032   3.779   3.206  1.00  0.00      A       
ATOM   1158  C   VAL A 154      -0.379   6.819   0.980  1.00  0.00      A       
ATOM   1159  CA  VAL A 154       0.286   6.390   2.289  1.00  0.00      A       
ATOM   1160  CB  VAL A 154       1.014   7.537   2.994  1.00  0.00      A       
ATOM   1161  CG1 VAL A 154       0.110   8.765   3.119  1.00  0.00      A       
ATOM   1162  CG2 VAL A 154       1.534   7.097   4.363  1.00  0.00      A       
ATOM   1163  HN  VAL A 154       2.000   5.547   1.458  1.00  0.00      A       
ATOM   1164  HA  VAL A 154      -0.481   6.012   2.965  1.00  0.00      A       
ATOM   1165  HB  VAL A 154       1.873   7.814   2.382  1.00  0.00      A       
ATOM   1166 HG11 VAL A 154      -0.792   8.614   2.526  1.00  0.00      A       
ATOM   1167 HG12 VAL A 154      -0.162   8.911   4.164  1.00  0.00      A       
ATOM   1168 HG13 VAL A 154       0.641   9.645   2.755  1.00  0.00      A       
ATOM   1169 HG21 VAL A 154       2.140   6.198   4.250  1.00  0.00      A       
ATOM   1170 HG22 VAL A 154       2.142   7.893   4.794  1.00  0.00      A       
ATOM   1171 HG23 VAL A 154       0.691   6.887   5.022  1.00  0.00      A       
ATOM   1172  N   VAL A 154       1.212   5.303   2.023  1.00  0.00      A       
ATOM   1173  O   VAL A 154       0.302   7.192   0.026  1.00  0.00      A       
ATOM   1174  C   ILE A 155      -3.173   8.462   0.061  1.00  0.00      A       
ATOM   1175  CA  ILE A 155      -2.468   7.130  -0.200  1.00  0.00      A       
ATOM   1176  CB  ILE A 155      -3.418   6.001  -0.605  1.00  0.00      A       
ATOM   1177  CD1 ILE A 155      -2.243   3.847  -0.022  1.00  0.00      A       
ATOM   1178  CG1 ILE A 155      -2.642   4.800  -1.150  1.00  0.00      A       
ATOM   1179  CG2 ILE A 155      -4.471   6.500  -1.596  1.00  0.00      A       
ATOM   1180  HN  ILE A 155      -2.249   6.449   1.757  1.00  0.00      A       
ATOM   1181  HA  ILE A 155      -1.762   7.266  -1.019  1.00  0.00      A       
ATOM   1182  HB  ILE A 155      -3.948   5.664   0.285  1.00  0.00      A       
ATOM   1183 HD11 ILE A 155      -3.137   3.512   0.504  1.00  0.00      A       
ATOM   1184 HD12 ILE A 155      -1.723   2.985  -0.441  1.00  0.00      A       
ATOM   1185 HD13 ILE A 155      -1.584   4.365   0.675  1.00  0.00      A       
ATOM   1186 HG11 ILE A 155      -1.749   5.146  -1.672  1.00  0.00      A       
ATOM   1187 HG21 ILE A 155      -3.977   6.896  -2.483  1.00  0.00      A       
ATOM   1188 HG22 ILE A 155      -5.123   5.674  -1.881  1.00  0.00      A       
ATOM   1189 HG23 ILE A 155      -5.065   7.286  -1.130  1.00  0.00      A       
ATOM   1190  N   ILE A 155      -1.703   6.753   0.977  1.00  0.00      A       
ATOM   1191  O   ILE A 155      -3.283   8.897   1.207  1.00  0.00      A       
ATOM   1192  C   GLU A 156      -5.789  10.190  -1.331  1.00  0.00      A       
ATOM   1193  CA  GLU A 156      -4.323  10.349  -0.923  1.00  0.00      A       
ATOM   1194  CB  GLU A 156      -3.629  11.415  -1.774  1.00  0.00      A       
ATOM   1195  CD  GLU A 156      -4.549  13.748  -2.042  1.00  0.00      A       
ATOM   1196  CG  GLU A 156      -3.762  12.798  -1.135  1.00  0.00      A       
ATOM   1197  HN  GLU A 156      -3.538   8.714  -1.949  1.00  0.00      A       
ATOM   1198  HA  GLU A 156      -4.259  10.633   0.127  1.00  0.00      A       
ATOM   1199  HB1 GLU A 156      -4.065  11.428  -2.773  1.00  0.00      A       
ATOM   1200  HE2 GLU A 156      -5.788  12.383  -2.426  1.00  0.00      A       
ATOM   1201  HG1 GLU A 156      -2.772  13.211  -0.943  1.00  0.00      A       
ATOM   1202  N   GLU A 156      -3.632   9.074  -1.021  1.00  0.00      A       
ATOM   1203  OT1 GLU A 156      -6.344  11.050  -2.012  1.00  0.00      A       
ATOM   1204  OE1 GLU A 156      -4.016  14.785  -2.464  1.00  0.00      A       
ATOM   1205  OE2 GLU A 156      -5.755  13.375  -2.306  1.00  0.00      A       
END


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