thermostate_8.vac.pdb

MODEL        0
ATOM      1  H1  ACE A   0      -2.850  -3.469   1.874  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.905  -2.521   1.339  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.310  -1.716   1.952  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.507  -2.650   0.440  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.469  -2.126   0.981  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.562  -2.957   1.189  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.209  -0.891   0.650  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.022  -0.298   0.569  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.099  -0.269   0.450  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.824  -0.560   1.210  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.737  -0.720  -0.898  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.083  -0.423  -1.719  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.738  -0.292  -0.950  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.855  -1.803  -0.876  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.086   1.276   0.523  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.091   1.788   0.080  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.097  -0.261  -2.109  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.321  -0.699  -3.015  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.110  -0.653  -2.018  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.151   0.826  -2.179  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.094  -0.122  -1.126  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.038   0.943  -1.351  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.631  -0.103  -0.177  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.663  -0.606  -1.920  1.00  0.00          H   
ATOM     25  N   NME A   2       0.888   1.981   1.037  1.00  0.00          N   
ATOM     26  H   NME A   2       1.710   1.524   1.406  1.00  0.00          H   
ATOM     27  C   NME A   2       0.912   3.447   1.139  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.024   3.790   1.670  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.811   3.700   1.701  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.941   3.861   0.131  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL        1
ATOM      1  H1  ACE A   0      -2.632  -3.507   1.761  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.747  -2.493   1.380  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.409  -1.848   1.958  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.159  -2.597   0.376  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.366  -1.973   1.244  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.406  -2.604   1.738  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.148  -0.843   0.628  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.952  -0.412   0.195  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.178  -0.255   0.435  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.825  -0.547   1.263  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.655  -0.716  -0.970  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.076  -0.330  -1.809  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.687  -0.392  -1.101  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.509  -1.796  -0.993  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.058   1.274   0.527  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.054   1.790   0.006  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.222  -0.187  -2.190  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.193  -0.620  -3.099  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.250  -0.498  -2.001  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.102   0.882  -2.363  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.100  -0.290  -1.153  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.264   0.768  -1.356  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.654  -0.707  -0.311  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.548  -0.796  -2.008  1.00  0.00          H   
ATOM     25  N   NME A   2       0.841   2.074   1.129  1.00  0.00          N   
ATOM     26  H   NME A   2       1.558   1.562   1.623  1.00  0.00          H   
ATOM     27  C   NME A   2       0.839   3.547   1.229  1.00  0.00          C   
ATOM     28  H1  NME A   2      -0.195   3.801   1.466  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.467   3.799   2.083  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.305   3.916   0.315  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL        2
ATOM      1  H1  ACE A   0      -2.876  -2.129   2.838  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.713  -2.183   1.761  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.527  -1.692   1.228  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.507  -3.179   1.370  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.464  -1.326   1.584  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.916  -0.954   2.613  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.018  -1.247   0.325  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.525  -1.614  -0.467  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.152  -0.438   0.107  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.893  -0.819   0.810  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.725  -0.730  -1.274  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.156  -0.153  -2.004  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.765  -0.402  -1.244  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.701  -1.809  -1.422  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.113   1.020   0.420  1.00  0.00          C   
ATOM     16  O   ALA A   1      -0.998   1.678  -0.112  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.045   0.029  -2.387  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.455  -0.189  -3.330  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.089  -0.239  -2.549  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.070   1.094  -2.158  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.210  -0.377  -1.391  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.324   0.702  -1.290  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.817  -0.821  -0.602  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.632  -0.791  -2.307  1.00  0.00          H   
ATOM     25  N   NME A   2       0.672   1.710   1.230  1.00  0.00          N   
ATOM     26  H   NME A   2       1.333   1.140   1.737  1.00  0.00          H   
ATOM     27  C   NME A   2       0.563   3.174   1.589  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.017   3.739   0.775  1.00  0.00          H   
ATOM     29  H2  NME A   2      -0.503   3.398   1.572  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.950   3.409   2.581  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL        3
ATOM      1  H1  ACE A   0      -3.157  -2.784   0.481  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.688  -2.706   1.462  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.581  -3.686   1.928  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.421  -2.168   2.064  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.328  -2.042   1.354  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.371  -2.566   1.961  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.241  -0.906   0.674  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.068  -0.456   0.307  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.053  -0.231   0.382  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.794  -0.456   1.148  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.552  -0.666  -0.996  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.065  -0.160  -1.829  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.638  -0.564  -1.007  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.337  -1.733  -1.060  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.117   1.293   0.394  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.226   1.747   0.077  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.027   0.102  -2.226  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.228  -0.443  -3.135  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.111   0.185  -2.147  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.403   1.103  -2.194  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.066  -0.438  -0.973  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.497   0.519  -0.678  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.422  -1.162  -0.240  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.483  -0.660  -1.956  1.00  0.00          H   
ATOM     25  N   NME A   2       0.907   2.080   0.843  1.00  0.00          N   
ATOM     26  H   NME A   2       1.691   1.646   1.309  1.00  0.00          H   
ATOM     27  C   NME A   2       0.802   3.540   0.992  1.00  0.00          C   
ATOM     28  H1  NME A   2      -0.172   3.854   0.616  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.961   3.775   2.044  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.607   3.983   0.405  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL        4
ATOM      1  H1  ACE A   0      -2.802  -3.038   2.314  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.838  -2.418   1.418  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.443  -1.533   1.613  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.302  -2.971   0.600  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.398  -2.014   1.108  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.435  -2.693   1.415  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.222  -0.822   0.613  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.067  -0.352   0.320  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.056  -0.144   0.300  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.628  -0.424   1.185  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.705  -0.725  -0.975  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.119  -0.446  -1.851  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.661  -0.216  -1.092  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.804  -1.809  -0.913  1.00  0.00          H   
ATOM     15  C   ALA A   1       0.020   1.378   0.335  1.00  0.00          C   
ATOM     16  O   ALA A   1      -0.692   1.920  -0.479  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.033  -0.376  -2.236  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.336  -0.935  -3.096  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.079  -0.678  -2.283  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.111   0.685  -2.444  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.170  -0.257  -1.204  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.204   0.831  -1.151  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.841  -0.605  -0.418  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.510  -0.622  -2.173  1.00  0.00          H   
ATOM     25  N   NME A   2       0.767   2.024   1.227  1.00  0.00          N   
ATOM     26  H   NME A   2       1.341   1.401   1.777  1.00  0.00          H   
ATOM     27  C   NME A   2       0.761   3.446   1.486  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.441   3.641   2.315  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.066   3.922   0.555  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.229   3.830   1.734  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL        5
ATOM      1  H1  ACE A   0      -3.040  -2.868   2.246  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.717  -2.625   1.234  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.485  -2.024   0.747  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.591  -3.641   0.863  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.421  -1.947   1.300  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.437  -2.410   1.881  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.325  -0.828   0.609  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.059  -0.343   0.111  1.00  0.00          H   
ATOM      9  CA  ALA A   1      -0.009  -0.181   0.410  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.698  -0.568   1.143  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.602  -0.713  -0.925  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.083  -0.336  -1.806  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.661  -0.454  -0.951  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.520  -1.800  -0.924  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.145   1.362   0.577  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.186   1.898   0.272  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.097  -0.083  -2.194  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.293  -0.543  -3.102  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.145  -0.381  -2.218  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.017   1.001  -2.177  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.069  -0.370  -1.089  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.234   0.700  -0.959  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.751  -0.885  -0.412  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.333  -0.642  -2.111  1.00  0.00          H   
ATOM     25  N   NME A   2       0.951   2.051   1.013  1.00  0.00          N   
ATOM     26  H   NME A   2       1.768   1.519   1.277  1.00  0.00          H   
ATOM     27  C   NME A   2       0.954   3.467   1.240  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.923   3.964   1.190  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.280   3.969   0.546  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.519   3.712   2.208  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL        6
ATOM      1  H1  ACE A   0      -2.882  -3.502   1.870  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.849  -2.618   1.234  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.344  -1.850   1.828  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.336  -2.789   0.274  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.416  -2.194   0.921  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.500  -2.945   1.222  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.253  -0.917   0.615  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.035  -0.329   0.364  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.032  -0.201   0.476  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.587  -0.702   1.269  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.707  -0.639  -0.845  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.197  -0.373  -1.770  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.704  -0.200  -0.805  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.778  -1.721  -0.732  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.133   1.326   0.666  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.242   1.865   0.518  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.196  -0.348  -2.014  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.042  -0.961  -2.883  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.272  -0.413  -1.846  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.010   0.654  -2.389  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.131  -0.086  -1.087  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.140   0.976  -1.333  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.698  -0.218  -0.166  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.569  -0.614  -1.934  1.00  0.00          H   
ATOM     25  N   NME A   2       0.937   2.047   1.011  1.00  0.00          N   
ATOM     26  H   NME A   2       1.856   1.632   0.952  1.00  0.00          H   
ATOM     27  C   NME A   2       0.983   3.496   1.124  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.039   3.874   1.517  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.827   3.758   1.762  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.219   3.991   0.181  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL        7
ATOM      1  H1  ACE A   0      -3.461  -2.216   2.205  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.836  -2.573   1.387  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.334  -2.366   0.439  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.793  -3.621   1.680  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.424  -1.979   1.266  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.528  -2.530   1.796  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.287  -0.827   0.594  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.083  -0.489   0.071  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.017  -0.165   0.297  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.711  -0.542   1.048  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.644  -0.680  -1.012  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.055  -0.538  -1.836  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.655  -0.435  -1.338  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.687  -1.768  -0.972  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.031   1.371   0.369  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.000   1.883  -0.143  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.083  -0.231  -2.249  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.557  -0.449  -3.104  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.991  -0.808  -2.426  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.189   0.853  -2.293  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.132  -0.176  -1.106  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.202   0.908  -1.016  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.634  -0.666  -0.271  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.621  -0.670  -1.947  1.00  0.00          H   
ATOM     25  N   NME A   2       0.848   2.058   1.128  1.00  0.00          N   
ATOM     26  H   NME A   2       1.580   1.472   1.504  1.00  0.00          H   
ATOM     27  C   NME A   2       0.939   3.515   1.447  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.131   3.685   2.506  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.712   3.941   0.807  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.025   4.042   1.171  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL        8
ATOM      1  H1  ACE A   0      -2.642  -3.460   2.017  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.784  -2.566   1.409  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.365  -1.738   1.815  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.171  -2.780   0.413  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.344  -2.038   1.153  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.399  -2.701   1.471  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.274  -0.857   0.567  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.092  -0.401   0.191  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.015  -0.237   0.368  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.688  -0.536   1.172  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.657  -0.692  -0.968  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.192  -0.232  -1.840  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.735  -0.582  -0.850  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.491  -1.768  -1.032  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.034   1.321   0.480  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.018   1.877  -0.043  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.144  -0.192  -2.202  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.305  -0.704  -3.054  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.155  -0.559  -2.025  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.162   0.895  -2.279  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.101  -0.355  -1.096  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.258   0.723  -1.139  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.730  -0.738  -0.292  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.388  -0.734  -2.077  1.00  0.00          H   
ATOM     25  N   NME A   2       0.915   2.059   1.119  1.00  0.00          N   
ATOM     26  H   NME A   2       1.711   1.550   1.477  1.00  0.00          H   
ATOM     27  C   NME A   2       0.901   3.564   1.303  1.00  0.00          C   
ATOM     28  H1  NME A   2      -0.045   3.867   1.751  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.731   3.987   1.869  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.811   4.028   0.322  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL        9
ATOM      1  H1  ACE A   0      -3.240  -2.288   2.101  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.761  -2.617   1.179  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.327  -2.220   0.336  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.635  -3.698   1.116  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.402  -2.071   1.279  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.543  -2.756   1.837  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.220  -0.918   0.680  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.037  -0.404   0.383  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.011  -0.220   0.403  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.798  -0.480   1.111  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.615  -0.636  -0.939  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.067  -0.253  -1.698  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.621  -0.277  -1.158  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.653  -1.725  -0.956  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.182   1.243   0.490  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.146   1.782  -0.004  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.068  -0.066  -2.121  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.051  -0.732  -2.976  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.132  -0.068  -1.886  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.341   0.934  -2.266  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.035  -0.145  -1.082  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.172   0.936  -1.128  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.533  -0.358  -0.136  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.597  -0.767  -1.779  1.00  0.00          H   
ATOM     25  N   NME A   2       0.798   1.908   1.107  1.00  0.00          N   
ATOM     26  H   NME A   2       1.606   1.400   1.439  1.00  0.00          H   
ATOM     27  C   NME A   2       0.965   3.382   1.174  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.920   3.688   2.219  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.904   3.618   0.673  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.139   3.807   0.604  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       10
ATOM      1  H1  ACE A   0      -2.637  -3.624   1.381  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.824  -2.561   1.233  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.285  -2.063   2.085  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.446  -2.482   0.341  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.420  -2.109   1.092  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.442  -2.899   1.406  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.275  -0.848   0.676  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.073  -0.246   0.528  1.00  0.00          H   
ATOM      9  CA  ALA A   1      -0.000  -0.184   0.460  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.608  -0.578   1.274  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.653  -0.703  -0.811  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.011  -0.498  -1.651  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.605  -0.220  -1.031  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.777  -1.784  -0.872  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.146   1.325   0.478  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.233   1.841   0.129  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.063  -0.190  -2.086  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.246  -0.687  -3.006  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.133  -0.400  -2.085  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.133   0.870  -2.244  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.051  -0.168  -0.921  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.195   0.850  -1.283  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.571  -0.258   0.032  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.644  -0.708  -1.659  1.00  0.00          H   
ATOM     25  N   NME A   2       0.913   1.976   0.953  1.00  0.00          N   
ATOM     26  H   NME A   2       1.661   1.481   1.417  1.00  0.00          H   
ATOM     27  C   NME A   2       0.969   3.438   1.030  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.971   3.791   1.276  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.780   3.952   0.087  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.209   3.688   1.770  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       11
ATOM      1  H1  ACE A   0      -2.681  -3.688   1.844  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.802  -2.749   1.303  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.522  -2.036   1.704  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.076  -2.949   0.267  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.396  -2.147   1.275  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.465  -2.795   1.676  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.216  -0.899   0.724  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.031  -0.304   0.669  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.076  -0.255   0.464  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.874  -0.551   1.144  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.650  -0.714  -0.921  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.038  -0.255  -1.697  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.710  -0.483  -1.032  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.424  -1.774  -1.032  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.180   1.305   0.599  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.321   1.795   0.635  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.046   0.160  -1.976  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.173  -0.361  -2.908  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.113   0.226  -1.767  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.198   1.222  -1.953  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.122  -0.443  -1.025  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.227   0.642  -1.046  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.759  -0.888  -0.260  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.358  -0.755  -2.042  1.00  0.00          H   
ATOM     25  N   NME A   2       0.907   2.053   0.842  1.00  0.00          N   
ATOM     26  H   NME A   2       1.791   1.565   0.826  1.00  0.00          H   
ATOM     27  C   NME A   2       0.890   3.518   0.916  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.548   3.879  -0.054  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.189   3.876   1.670  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.915   3.803   1.156  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       12
ATOM      1  H1  ACE A   0      -3.201  -2.572   0.069  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.900  -2.566   1.117  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.013  -3.555   1.559  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.471  -1.793   1.632  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.453  -2.088   1.271  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.646  -2.669   1.952  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.218  -0.889   0.631  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.022  -0.394   0.273  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.072  -0.273   0.527  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.724  -0.593   1.340  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.740  -0.729  -0.769  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.202  -0.324  -1.626  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.777  -0.395  -0.823  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.850  -1.812  -0.713  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.135   1.288   0.626  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.235   1.782   0.377  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.033  -0.347  -2.059  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.388  -0.777  -2.967  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.069  -0.686  -2.094  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.118   0.730  -2.206  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.088  -0.109  -1.126  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.056   0.916  -1.494  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.701  -0.003  -0.231  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.566  -0.729  -1.885  1.00  0.00          H   
ATOM     25  N   NME A   2       0.906   2.019   1.006  1.00  0.00          N   
ATOM     26  H   NME A   2       1.690   1.489   1.357  1.00  0.00          H   
ATOM     27  C   NME A   2       0.979   3.452   1.044  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.568   3.896   1.847  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.245   3.954   0.113  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.040   3.777   1.253  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       13
ATOM      1  H1  ACE A   0      -3.008  -3.652   0.945  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.982  -2.573   1.096  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.499  -2.452   2.048  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.388  -2.152   0.176  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.468  -2.174   1.106  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.589  -2.977   1.353  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.185  -0.881   0.831  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.985  -0.272   0.730  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.115  -0.211   0.590  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.798  -0.528   1.378  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.719  -0.718  -0.766  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.044  -0.363  -1.545  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.690  -0.274  -0.986  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.848  -1.799  -0.733  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.066   1.269   0.687  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.195   1.730   0.497  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.095  -0.245  -1.982  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.401  -0.656  -2.861  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.092  -0.685  -1.933  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.065   0.828  -2.169  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.096  -0.133  -0.996  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.032   0.950  -1.095  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.644  -0.414  -0.097  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.619  -0.558  -1.853  1.00  0.00          H   
ATOM     25  N   NME A   2       0.987   2.059   0.959  1.00  0.00          N   
ATOM     26  H   NME A   2       1.860   1.601   1.177  1.00  0.00          H   
ATOM     27  C   NME A   2       0.938   3.537   0.909  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.573   4.046   1.634  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.351   3.827  -0.057  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.099   3.869   0.957  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       14
ATOM      1  H1  ACE A   0      -2.822  -3.663   1.556  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.798  -2.577   1.463  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.071  -2.267   2.472  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.456  -2.254   0.656  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.393  -2.009   1.130  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.366  -2.616   1.461  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.350  -0.841   0.532  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.204  -0.334   0.346  1.00  0.00          H   
ATOM      9  CA  ALA A   1      -0.116  -0.167   0.290  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.492  -0.435   1.154  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.598  -0.695  -0.970  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.034  -0.420  -1.861  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.609  -0.293  -1.035  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.652  -1.780  -0.881  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.255   1.373   0.284  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.259   1.890  -0.152  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.044  -0.203  -2.302  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.591  -0.693  -3.107  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.980  -0.577  -2.318  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.152   0.880  -2.373  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.140  -0.274  -0.937  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.329   0.786  -1.105  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.602  -0.636  -0.018  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.756  -0.768  -1.688  1.00  0.00          H   
ATOM     25  N   NME A   2       0.735   2.081   0.929  1.00  0.00          N   
ATOM     26  H   NME A   2       1.434   1.468   1.324  1.00  0.00          H   
ATOM     27  C   NME A   2       0.912   3.506   1.220  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.330   3.481   2.226  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.669   3.954   0.577  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.009   4.082   1.128  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       15
ATOM      1  H1  ACE A   0      -2.999  -3.665   0.955  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.864  -2.642   1.307  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.227  -2.500   2.325  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.566  -2.082   0.689  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.463  -2.099   1.114  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.532  -2.787   1.385  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.342  -0.826   0.656  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.164  -0.253   0.525  1.00  0.00          H   
ATOM      9  CA  ALA A   1      -0.049  -0.211   0.534  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.570  -0.493   1.386  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.724  -0.630  -0.773  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.129  -0.459  -1.671  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.586   0.017  -0.931  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       1.007  -1.677  -0.666  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.188   1.306   0.536  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.033   1.831  -0.104  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.030  -0.463  -2.116  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.451  -1.052  -2.897  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.061  -0.806  -2.031  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.053   0.538  -2.547  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.027   0.131  -1.127  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       1.743   1.149  -1.393  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.655   0.136  -0.236  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.548  -0.351  -1.954  1.00  0.00          H   
ATOM     25  N   NME A   2       0.795   2.015   1.188  1.00  0.00          N   
ATOM     26  H   NME A   2       1.358   1.413   1.773  1.00  0.00          H   
ATOM     27  C   NME A   2       1.169   3.410   1.071  1.00  0.00          C   
ATOM     28  H1  NME A   2       2.220   3.349   0.787  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.651   3.806   0.197  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.938   3.895   2.019  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       16
ATOM      1  H1  ACE A   0      -3.196  -2.936   0.599  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.723  -2.640   1.535  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.541  -3.463   2.227  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.361  -1.899   2.016  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.339  -2.067   1.369  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.433  -2.619   1.991  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.212  -0.958   0.696  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.105  -0.565   0.434  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.026  -0.136   0.307  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.679  -0.348   1.154  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.639  -0.612  -1.040  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.077  -0.159  -1.725  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.696  -0.350  -1.091  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.505  -1.689  -1.137  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.235   1.359   0.271  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.299   1.911  -0.080  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.031   0.048  -2.294  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.259  -0.568  -3.164  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.059   0.048  -2.269  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.345   1.081  -2.446  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.222  -0.477  -1.018  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.551   0.545  -1.207  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.636  -0.842  -0.078  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.633  -1.056  -1.845  1.00  0.00          H   
ATOM     25  N   NME A   2       0.768   2.047   0.755  1.00  0.00          N   
ATOM     26  H   NME A   2       1.575   1.476   0.960  1.00  0.00          H   
ATOM     27  C   NME A   2       0.749   3.434   1.206  1.00  0.00          C   
ATOM     28  H1  NME A   2      -0.151   3.910   0.817  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.805   3.584   2.284  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.611   3.940   0.771  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       17
ATOM      1  H1  ACE A   0      -3.108  -3.426   0.654  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.886  -2.573   1.295  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.908  -2.907   2.332  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.640  -1.853   0.975  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.441  -2.053   0.955  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.536  -2.852   1.079  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.237  -0.785   0.689  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.006  -0.136   0.601  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.135  -0.239   0.493  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.782  -0.517   1.325  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.732  -0.715  -0.806  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.117  -0.377  -1.640  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.748  -0.336  -0.913  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.758  -1.799  -0.690  1.00  0.00          H   
ATOM     15  C   ALA A   1       0.015   1.262   0.595  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.057   1.865   0.262  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.142  -0.297  -1.974  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.259  -0.692  -2.907  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.059  -0.843  -1.750  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.351   0.771  -2.032  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.093  -0.157  -1.233  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.011   0.801  -1.745  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.803   0.020  -0.425  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.665  -0.913  -1.771  1.00  0.00          H   
ATOM     25  N   NME A   2       0.968   2.050   1.106  1.00  0.00          N   
ATOM     26  H   NME A   2       1.832   1.636   1.426  1.00  0.00          H   
ATOM     27  C   NME A   2       0.906   3.495   1.053  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.088   3.865   0.044  1.00  0.00          H   
ATOM     29  H2  NME A   2      -0.141   3.700   1.276  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.598   4.004   1.724  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       18
ATOM      1  H1  ACE A   0      -2.904  -3.622   1.242  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.730  -2.551   1.336  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.218  -2.179   2.236  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.282  -1.911   0.647  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.319  -2.070   1.229  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.332  -2.723   1.615  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.172  -0.863   0.678  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.048  -0.472   0.362  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.052  -0.210   0.397  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.768  -0.551   1.145  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.656  -0.707  -0.969  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.027  -0.394  -1.759  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.689  -0.382  -1.100  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.625  -1.796  -0.957  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.137   1.326   0.600  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.187   1.811   0.175  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.030  -0.172  -2.250  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.429  -0.607  -3.137  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.088  -0.433  -2.216  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.189   0.894  -2.315  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.160  -0.326  -1.046  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.223   0.761  -1.110  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.531  -0.640  -0.071  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.566  -0.987  -1.811  1.00  0.00          H   
ATOM     25  N   NME A   2       0.821   2.049   1.100  1.00  0.00          N   
ATOM     26  H   NME A   2       1.627   1.544   1.438  1.00  0.00          H   
ATOM     27  C   NME A   2       0.789   3.538   1.124  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.817   3.879   1.252  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.325   3.878   0.198  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.209   3.917   1.966  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       19
ATOM      1  H1  ACE A   0      -3.628  -1.896   1.553  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.885  -2.635   1.254  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.223  -3.050   0.305  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.000  -3.372   2.049  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.480  -2.065   1.156  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.540  -2.780   1.436  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.330  -0.851   0.680  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.137  -0.246   0.723  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.015  -0.253   0.426  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.742  -0.659   1.129  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.707  -0.649  -0.897  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.091  -0.401  -1.761  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.712  -0.230  -0.949  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.783  -1.736  -0.881  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.034   1.268   0.487  1.00  0.00          C   
ATOM     16  O   ALA A   1      -0.973   1.817  -0.099  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.075  -0.221  -2.144  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.476  -0.560  -3.022  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.944  -0.873  -2.059  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.319   0.840  -2.199  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.111  -0.041  -1.084  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       1.990   1.038  -1.181  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.835  -0.475  -0.394  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.453  -0.450  -2.034  1.00  0.00          H   
ATOM     25  N   NME A   2       0.985   1.991   1.084  1.00  0.00          N   
ATOM     26  H   NME A   2       1.580   1.443   1.689  1.00  0.00          H   
ATOM     27  C   NME A   2       1.021   3.510   1.171  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.437   3.805   2.042  1.00  0.00          H   
ATOM     29  H2  NME A   2       2.047   3.863   1.277  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.581   3.868   0.240  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       20
ATOM      1  H1  ACE A   0      -3.323  -2.036   1.935  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.777  -2.701   1.266  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.276  -2.697   0.297  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.741  -3.662   1.780  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.417  -2.104   1.040  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.468  -2.858   1.179  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.224  -0.800   0.798  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.020  -0.197   0.653  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.138  -0.196   0.496  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.881  -0.533   1.219  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.634  -0.719  -0.891  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.013  -0.287  -1.654  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.689  -0.495  -1.054  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.496  -1.798  -0.951  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.089   1.350   0.603  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.246   1.760   0.692  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.061  -0.061  -2.013  1.00  0.00          C   
ATOM     18 HG11 ALA A   1      -0.002  -0.597  -2.961  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.130   0.021  -1.814  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.254   0.975  -2.140  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.121  -0.395  -1.167  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.696  -1.137  -0.612  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.320  -0.464  -2.236  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.411   0.618  -0.889  1.00  0.00          H   
ATOM     25  N   NME A   2       0.969   2.109   0.794  1.00  0.00          N   
ATOM     26  H   NME A   2       1.912   1.750   0.851  1.00  0.00          H   
ATOM     27  C   NME A   2       0.823   3.567   1.116  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.121   4.067   0.449  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.478   3.581   2.150  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.846   3.941   1.064  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       21
ATOM      1  H1  ACE A   0      -3.249  -2.380   0.414  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.795  -2.529   1.394  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.904  -3.591   1.611  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.217  -1.922   2.194  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.369  -2.073   1.226  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.377  -2.744   1.646  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.241  -0.927   0.556  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.023  -0.432   0.152  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.016  -0.279   0.418  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.477  -0.663   1.328  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.656  -0.683  -0.927  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.199  -0.262  -1.822  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.699  -0.383  -0.829  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.645  -1.771  -0.991  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.177   1.261   0.547  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.278   1.743   0.388  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.001   0.038  -2.134  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.555  -0.139  -3.055  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.919  -0.529  -2.292  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.128   1.100  -1.923  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.124  -0.362  -0.850  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.318   0.670  -1.142  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.557  -0.690   0.095  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.524  -0.907  -1.705  1.00  0.00          H   
ATOM     25  N   NME A   2       0.905   1.990   0.853  1.00  0.00          N   
ATOM     26  H   NME A   2       1.787   1.502   0.796  1.00  0.00          H   
ATOM     27  C   NME A   2       0.861   3.431   1.065  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.223   3.773   1.880  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.818   3.924   0.896  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.313   3.834   0.213  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       22
ATOM      1  H1  ACE A   0      -2.779  -3.245   2.204  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.702  -2.584   1.340  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.271  -1.670   1.510  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.174  -2.978   0.440  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.287  -2.225   1.030  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.334  -3.007   1.251  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.233  -0.963   0.720  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.031  -0.344   0.693  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.012  -0.215   0.469  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.733  -0.471   1.245  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.620  -0.636  -0.937  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.067  -0.246  -1.688  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.562  -0.104  -1.066  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.687  -1.724  -0.959  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.212   1.292   0.641  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.325   1.762   0.521  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.087  -0.172  -2.178  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.025  -0.954  -2.930  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.147  -0.040  -1.960  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.285   0.778  -2.562  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.115  -0.250  -1.133  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.207   0.831  -1.240  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.663  -0.647  -0.279  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.450  -0.740  -2.047  1.00  0.00          H   
ATOM     25  N   NME A   2       0.872   1.998   0.953  1.00  0.00          N   
ATOM     26  H   NME A   2       1.715   1.496   1.193  1.00  0.00          H   
ATOM     27  C   NME A   2       0.896   3.483   1.143  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.272   4.091   0.488  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.615   3.672   2.179  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.919   3.811   0.956  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       23
ATOM      1  H1  ACE A   0      -3.209  -2.183   2.273  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.771  -2.677   1.406  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.469  -2.527   0.583  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.670  -3.749   1.574  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.359  -2.051   1.247  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.351  -2.751   1.306  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.259  -0.792   0.771  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.113  -0.284   0.592  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.025  -0.219   0.399  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.771  -0.572   1.111  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.570  -0.581  -1.008  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.088  -0.202  -1.790  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.590  -0.208  -1.102  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.543  -1.670  -1.022  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.146   1.311   0.506  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.211   1.900   0.215  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.038  -0.021  -2.231  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.268  -0.423  -3.196  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.082  -0.323  -2.147  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.145   1.053  -2.196  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.076  -0.346  -1.071  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.384   0.665  -0.805  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.541  -0.984  -0.319  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.550  -0.576  -2.026  1.00  0.00          H   
ATOM     25  N   NME A   2       0.911   1.957   0.965  1.00  0.00          N   
ATOM     26  H   NME A   2       1.727   1.464   1.299  1.00  0.00          H   
ATOM     27  C   NME A   2       0.918   3.412   1.159  1.00  0.00          C   
ATOM     28  H1  NME A   2      -0.081   3.845   1.211  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.469   3.714   2.049  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.357   3.818   0.248  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       24
ATOM      1  H1  ACE A   0      -3.430  -2.032   1.910  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.788  -2.669   1.301  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.107  -2.711   0.260  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.879  -3.674   1.714  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.379  -2.115   1.270  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.374  -2.786   1.463  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.204  -0.830   0.845  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.015  -0.267   0.631  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.066  -0.193   0.483  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.782  -0.413   1.274  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.609  -0.610  -0.918  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.027  -0.219  -1.712  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.665  -0.347  -0.855  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.469  -1.684  -0.794  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.115   1.310   0.494  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.206   1.803   0.223  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.212  -0.121  -2.130  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.306  -0.507  -3.008  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.249  -0.446  -2.211  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.216   0.962  -2.252  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.149  -0.283  -1.222  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.236   0.789  -1.398  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.856  -0.535  -0.431  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.539  -0.722  -2.140  1.00  0.00          H   
ATOM     25  N   NME A   2       0.982   2.018   0.890  1.00  0.00          N   
ATOM     26  H   NME A   2       1.809   1.495   1.141  1.00  0.00          H   
ATOM     27  C   NME A   2       0.961   3.441   1.254  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.965   4.016   0.328  1.00  0.00          H   
ATOM     29  H2  NME A   2      -0.009   3.666   1.699  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.817   3.665   1.890  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       25
ATOM      1  H1  ACE A   0      -2.981  -2.628   2.277  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.719  -2.587   1.220  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.387  -1.965   0.623  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.813  -3.562   0.741  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.304  -2.113   1.082  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.329  -2.868   1.267  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.173  -0.840   0.713  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.052  -0.360   0.586  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.073  -0.178   0.453  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.692  -0.511   1.286  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.581  -0.648  -0.927  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.051  -0.321  -1.752  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.611  -0.324  -1.077  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.663  -1.725  -0.783  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.017   1.351   0.578  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.067   1.907   0.193  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.352  -0.222  -2.093  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.136  -0.612  -2.986  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.346  -0.664  -2.170  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.283   0.860  -2.200  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.060  -0.237  -1.123  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.017   0.759  -1.563  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.554  -0.198  -0.152  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.563  -0.917  -1.810  1.00  0.00          H   
ATOM     25  N   NME A   2       1.027   2.034   1.084  1.00  0.00          N   
ATOM     26  H   NME A   2       1.789   1.506   1.484  1.00  0.00          H   
ATOM     27  C   NME A   2       1.027   3.492   1.204  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.042   3.923   1.385  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.553   3.706   2.135  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.487   3.942   0.325  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       26
ATOM      1  H1  ACE A   0      -3.388  -1.722   1.862  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.740  -2.574   1.661  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.136  -3.117   0.802  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.680  -3.217   2.539  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.329  -2.011   1.353  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.373  -2.553   1.936  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.193  -0.974   0.510  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.047  -0.558   0.167  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.079  -0.267   0.222  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.852  -0.459   0.966  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.667  -0.602  -1.108  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.186   0.113  -1.775  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.731  -0.479  -0.905  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.416  -1.638  -1.336  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.273   1.143   0.429  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.329   1.630   0.044  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.076   0.255  -2.233  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.245  -0.255  -3.182  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.002   0.254  -2.076  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.384   1.300  -2.265  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.208  -0.557  -1.124  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.544   0.352  -0.625  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.594  -1.481  -0.694  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.535  -0.440  -2.158  1.00  0.00          H   
ATOM     25  N   NME A   2       0.622   1.942   0.985  1.00  0.00          N   
ATOM     26  H   NME A   2       1.499   1.460   1.122  1.00  0.00          H   
ATOM     27  C   NME A   2       0.689   3.337   1.172  1.00  0.00          C   
ATOM     28  H1  NME A   2      -0.170   3.850   0.742  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.701   3.602   2.230  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.632   3.667   0.736  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       27
ATOM      1  H1  ACE A   0      -2.597  -3.673   1.734  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.763  -2.715   1.241  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.270  -2.073   1.962  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.202  -2.705   0.243  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.317  -2.149   1.190  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.391  -2.825   1.576  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.263  -0.902   0.706  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.109  -0.351   0.682  1.00  0.00          H   
ATOM      9  CA  ALA A   1      -0.017  -0.142   0.498  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.607  -0.416   1.349  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.558  -0.671  -0.829  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.035  -0.298  -1.710  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.627  -0.500  -0.958  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.483  -1.755  -0.916  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.228   1.393   0.618  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.274   1.951   0.297  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.104  -0.050  -2.053  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.404  -0.289  -2.987  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.130  -0.402  -2.163  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.069   1.029  -1.902  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.046  -0.310  -1.109  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.253   0.753  -0.982  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.706  -0.910  -0.483  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.365  -0.624  -2.103  1.00  0.00          H   
ATOM     25  N   NME A   2       0.858   2.072   0.993  1.00  0.00          N   
ATOM     26  H   NME A   2       1.704   1.625   1.316  1.00  0.00          H   
ATOM     27  C   NME A   2       1.016   3.476   0.922  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.036   3.786  -0.123  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.168   3.889   1.468  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.869   3.787   1.524  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       28
ATOM      1  H1  ACE A   0      -2.688  -3.724   1.612  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.725  -2.665   1.354  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.393  -2.035   1.942  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.290  -2.752   0.427  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.327  -2.052   1.195  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.267  -2.747   1.393  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.292  -0.813   0.725  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.136  -0.309   0.495  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.002  -0.165   0.465  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.779  -0.535   1.135  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.581  -0.607  -0.826  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.118  -0.367  -1.627  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.549  -0.150  -1.030  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.603  -1.697  -0.818  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.159   1.366   0.607  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.195   1.865   0.240  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.166  -0.162  -2.111  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.278  -0.663  -2.972  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.234  -0.358  -2.016  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.003   0.915  -2.138  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.055  -0.199  -1.068  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.153   0.876  -1.223  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.672  -0.468  -0.211  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.445  -0.699  -1.954  1.00  0.00          H   
ATOM     25  N   NME A   2       0.947   1.952   1.020  1.00  0.00          N   
ATOM     26  H   NME A   2       1.759   1.466   1.372  1.00  0.00          H   
ATOM     27  C   NME A   2       1.038   3.419   1.015  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.823   3.745  -0.002  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.293   3.732   1.747  1.00  0.00          H   
ATOM     30  H3  NME A   2       2.018   3.830   1.254  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       29
ATOM      1  H1  ACE A   0      -3.481  -1.808   1.672  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.885  -2.663   1.352  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.375  -2.889   0.405  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.082  -3.383   2.146  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.430  -2.282   1.175  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.563  -2.920   1.716  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.266  -1.061   0.538  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.042  -0.527   0.176  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.037  -0.372   0.459  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.730  -0.689   1.238  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.747  -0.600  -0.875  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.196  -0.119  -1.683  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.758  -0.197  -0.928  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.610  -1.661  -1.086  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.221   1.180   0.669  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.341   1.637   0.561  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.107   0.107  -2.118  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.416  -0.371  -3.048  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.980   0.123  -2.034  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.386   1.161  -2.130  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.211  -0.383  -1.049  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.386   0.684  -1.192  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.774  -0.792  -0.210  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.573  -0.878  -1.950  1.00  0.00          H   
ATOM     25  N   NME A   2       0.838   1.986   0.986  1.00  0.00          N   
ATOM     26  H   NME A   2       1.716   1.488   0.976  1.00  0.00          H   
ATOM     27  C   NME A   2       0.816   3.504   1.044  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.187   3.840   2.012  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.353   3.929   0.196  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.174   3.957   0.983  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       30
ATOM      1  H1  ACE A   0      -3.269  -1.972   1.870  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.808  -2.637   1.139  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.324  -2.576   0.181  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.897  -3.672   1.469  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.394  -2.151   1.102  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.462  -2.909   1.321  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.244  -0.923   0.675  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.029  -0.463   0.236  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.019  -0.216   0.527  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.755  -0.580   1.244  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.623  -0.664  -0.873  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.089  -0.189  -1.696  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.652  -0.314  -0.961  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.626  -1.754  -0.861  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.112   1.278   0.693  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.150   1.929   0.407  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.173  -0.054  -2.080  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.306  -0.422  -2.988  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.160  -0.508  -1.996  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.230   1.034  -2.043  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.054  -0.233  -0.912  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.177   0.724  -1.419  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.464   0.020   0.066  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.601  -0.997  -1.465  1.00  0.00          H   
ATOM     25  N   NME A   2       1.017   1.974   0.974  1.00  0.00          N   
ATOM     26  H   NME A   2       1.919   1.521   0.957  1.00  0.00          H   
ATOM     27  C   NME A   2       1.003   3.398   1.102  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.850   3.785   1.669  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.045   3.872   0.122  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.052   3.701   1.541  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       31
ATOM      1  H1  ACE A   0      -3.428  -1.977   0.772  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.756  -2.556   1.406  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.896  -3.616   1.194  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.020  -2.514   2.463  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.431  -1.989   1.245  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.486  -2.446   1.841  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.301  -0.827   0.527  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.006  -0.570  -0.149  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.039  -0.212   0.343  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.683  -0.591   1.137  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.636  -0.691  -0.976  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.003  -0.377  -1.802  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.687  -0.429  -1.094  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.692  -1.778  -0.927  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.032   1.339   0.419  1.00  0.00          C   
ATOM     16  O   ALA A   1      -0.896   1.902  -0.216  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.125  -0.330  -2.227  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.371  -0.782  -3.086  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.084  -0.840  -2.135  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.158   0.760  -2.251  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.053  -0.083  -1.149  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       1.931   0.984  -1.333  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.631  -0.348  -0.263  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.464  -0.614  -2.008  1.00  0.00          H   
ATOM     25  N   NME A   2       0.929   2.034   1.121  1.00  0.00          N   
ATOM     26  H   NME A   2       1.582   1.483   1.660  1.00  0.00          H   
ATOM     27  C   NME A   2       0.945   3.477   1.331  1.00  0.00          C   
ATOM     28  H1  NME A   2      -0.020   3.921   1.575  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.643   3.711   2.135  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.357   3.963   0.446  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       32
ATOM      1  H1  ACE A   0      -2.672  -3.721   1.695  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.760  -2.704   1.314  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.386  -2.071   1.943  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.202  -2.886   0.335  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.433  -2.095   1.174  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.424  -2.669   1.536  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.328  -0.807   0.748  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.116  -0.304   0.365  1.00  0.00          H   
ATOM      9  CA  ALA A   1      -0.005  -0.125   0.507  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.699  -0.537   1.229  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.592  -0.579  -0.849  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.048  -0.087  -1.656  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.643  -0.306  -0.940  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.511  -1.663  -0.935  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.195   1.365   0.563  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.197   1.888   0.150  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.018  -0.058  -2.203  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.396  -0.606  -3.049  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.070  -0.257  -1.995  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.131   1.016  -2.312  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.097  -0.386  -0.948  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.289   0.675  -1.110  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.660  -0.833  -0.129  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.433  -0.937  -1.827  1.00  0.00          H   
ATOM     25  N   NME A   2       0.868   2.048   0.972  1.00  0.00          N   
ATOM     26  H   NME A   2       1.718   1.510   1.068  1.00  0.00          H   
ATOM     27  C   NME A   2       0.939   3.520   1.073  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.975   3.835   0.950  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.272   3.910   0.305  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.533   3.865   2.024  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       33
ATOM      1  H1  ACE A   0      -3.506  -1.996   0.864  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.822  -2.497   1.549  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.547  -3.476   1.159  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.264  -2.490   2.546  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.591  -1.530   1.628  1.00  0.00          C   
ATOM      6  O   ACE A   0      -1.199  -1.101   2.718  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.037  -1.236   0.431  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.526  -1.660  -0.345  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.118  -0.324   0.225  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.797  -0.542   1.050  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.763  -0.682  -1.180  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.058  -0.342  -1.939  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.770  -0.277  -1.274  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.811  -1.766  -1.291  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.166   1.219   0.522  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.314   1.588   0.426  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.042  -0.216  -2.385  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.301  -0.607  -3.343  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.046  -0.612  -2.232  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.060   0.873  -2.401  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.176  -0.194  -1.205  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.285   0.891  -1.214  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.666  -0.676  -0.359  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.557  -0.605  -2.140  1.00  0.00          H   
ATOM     25  N   NME A   2       0.852   1.989   0.983  1.00  0.00          N   
ATOM     26  H   NME A   2       1.765   1.564   1.058  1.00  0.00          H   
ATOM     27  C   NME A   2       0.819   3.373   1.416  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.734   4.154   0.660  1.00  0.00          H   
ATOM     29  H2  NME A   2      -0.040   3.495   2.076  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.688   3.682   1.997  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       34
ATOM      1  H1  ACE A   0      -2.549  -2.584   2.569  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.696  -1.792   1.835  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.381  -1.017   2.179  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.187  -2.230   0.967  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.357  -1.150   1.648  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.688  -0.831   2.584  1.00  0.00          O   
ATOM      7  N   ALA A   1      -0.959  -0.955   0.397  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.562  -1.205  -0.374  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.349  -0.356   0.057  1.00  0.00          C   
ATOM     10  HA  ALA A   1       1.025  -0.791   0.794  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.856  -0.816  -1.344  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.169  -0.399  -2.080  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.799  -0.323  -1.578  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.829  -1.903  -1.423  1.00  0.00          H   
ATOM     15  C   ALA A   1       0.441   1.139   0.280  1.00  0.00          C   
ATOM     16  O   ALA A   1       0.743   1.888  -0.626  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.107  -0.218  -2.489  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.175  -0.911  -3.328  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.959  -0.102  -2.291  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.620   0.670  -2.856  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.392  -0.485  -1.645  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.556   0.578  -1.819  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       3.047  -0.853  -0.854  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.681  -0.980  -2.571  1.00  0.00          H   
ATOM     25  N   NME A   2       0.000   1.560   1.519  1.00  0.00          N   
ATOM     26  H   NME A   2      -0.047   0.906   2.287  1.00  0.00          H   
ATOM     27  C   NME A   2      -0.103   2.991   1.995  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.851   3.312   2.414  1.00  0.00          H   
ATOM     29  H2  NME A   2      -0.231   3.591   1.095  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.922   3.267   2.659  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       35
ATOM      1  H1  ACE A   0      -3.541  -2.015   0.860  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.806  -2.503   1.501  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.013  -3.572   1.447  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.977  -2.076   2.489  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.376  -2.092   1.059  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.436  -2.864   1.329  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.215  -0.851   0.563  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.010  -0.232   0.491  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.107  -0.194   0.389  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.791  -0.367   1.220  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.794  -0.670  -0.960  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.085  -0.514  -1.772  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.737  -0.191  -1.223  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.915  -1.754  -0.968  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.045   1.317   0.423  1.00  0.00          C   
ATOM     16  O   ALA A   1      -0.949   1.823  -0.204  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.093  -0.372  -2.192  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.283  -0.924  -3.054  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.144  -0.462  -1.919  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.133   0.655  -2.555  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.132  -0.214  -1.285  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.143   0.847  -1.533  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.767  -0.325  -0.406  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.494  -0.828  -2.109  1.00  0.00          H   
ATOM     25  N   NME A   2       0.831   2.050   1.116  1.00  0.00          N   
ATOM     26  H   NME A   2       1.467   1.540   1.712  1.00  0.00          H   
ATOM     27  C   NME A   2       0.782   3.440   1.325  1.00  0.00          C   
ATOM     28  H1  NME A   2      -0.041   3.995   0.876  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.727   3.499   2.412  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.725   3.855   0.971  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       36
ATOM      1  H1  ACE A   0      -2.547  -2.655   0.886  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.604  -1.933   1.700  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.627  -2.425   2.673  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.439  -1.264   1.488  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.278  -1.181   1.668  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.687  -0.820   2.741  1.00  0.00          O   
ATOM      7  N   ALA A   1      -0.920  -0.815   0.437  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.655  -1.048  -0.217  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.344  -0.295   0.074  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.986  -0.647   0.881  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.831  -0.795  -1.303  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.258  -0.395  -2.139  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.866  -0.485  -1.453  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.683  -1.872  -1.229  1.00  0.00          H   
ATOM     15  C   ALA A   1       0.456   1.231   0.241  1.00  0.00          C   
ATOM     16  O   ALA A   1       0.781   1.997  -0.651  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.005  -0.242  -2.416  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.034  -0.896  -3.287  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.016  -0.314  -2.014  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.240   0.773  -2.730  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.316  -0.593  -1.502  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.606   0.448  -1.362  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.830  -1.250  -0.801  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.527  -0.872  -2.534  1.00  0.00          H   
ATOM     25  N   NME A   2       0.205   1.724   1.452  1.00  0.00          N   
ATOM     26  H   NME A   2       0.067   1.135   2.261  1.00  0.00          H   
ATOM     27  C   NME A   2      -0.043   3.093   1.736  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.856   3.638   1.449  1.00  0.00          H   
ATOM     29  H2  NME A   2      -0.910   3.417   1.160  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.153   3.341   2.792  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       37
ATOM      1  H1  ACE A   0      -2.911  -3.884   1.454  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.900  -2.797   1.372  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.306  -2.290   2.248  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.472  -2.660   0.454  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.507  -2.227   1.167  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.527  -2.903   1.484  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.342  -1.019   0.631  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.140  -0.402   0.576  1.00  0.00          H   
ATOM      9  CA  ALA A   1      -0.021  -0.258   0.506  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.612  -0.709   1.270  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.653  -0.614  -0.829  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.256   0.025  -1.618  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.701  -0.351  -0.684  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.493  -1.675  -1.017  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.254   1.299   0.574  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.397   1.778   0.464  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.093   0.176  -2.122  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.543  -0.193  -3.044  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.980  -0.016  -2.106  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.240   1.251  -2.022  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.184  -0.433  -0.753  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.579  -0.869   0.164  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.595  -0.927  -1.633  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.388   0.625  -0.916  1.00  0.00          H   
ATOM     25  N   NME A   2       0.856   2.064   0.774  1.00  0.00          N   
ATOM     26  H   NME A   2       1.796   1.694   0.765  1.00  0.00          H   
ATOM     27  C   NME A   2       0.908   3.543   0.730  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.715   4.003   1.699  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.917   3.840   0.445  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.231   3.926  -0.033  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       38
ATOM      1  H1  ACE A   0      -3.511  -2.264   0.383  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.860  -2.629   1.178  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.925  -3.715   1.111  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.293  -2.214   2.088  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.458  -2.130   1.048  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.537  -2.935   1.264  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.266  -0.864   0.658  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.083  -0.298   0.478  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.114  -0.237   0.514  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.653  -0.619   1.381  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.683  -0.701  -0.830  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.078  -0.576  -1.728  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.734  -0.439  -0.955  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.718  -1.791  -0.818  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.092   1.275   0.728  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.196   1.713   0.819  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.067  -0.234  -2.077  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.224  -0.854  -2.925  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.127  -0.351  -1.852  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.136   0.833  -2.175  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.180  -0.197  -0.980  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.341   0.877  -0.894  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.746  -0.604  -0.142  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.573  -0.621  -1.905  1.00  0.00          H   
ATOM     25  N   NME A   2       0.913   2.183   0.702  1.00  0.00          N   
ATOM     26  H   NME A   2       1.830   1.769   0.793  1.00  0.00          H   
ATOM     27  C   NME A   2       0.834   3.628   0.952  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.854   3.946   1.167  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.430   4.183   0.106  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.374   3.868   1.911  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       39
ATOM      1  H1  ACE A   0      -3.478  -1.589   1.537  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.825  -2.461   1.496  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.190  -3.170   0.753  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.757  -2.926   2.480  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.378  -2.087   1.182  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.411  -2.654   1.675  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.175  -0.986   0.446  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.023  -0.593   0.063  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.098  -0.267   0.310  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.769  -0.601   1.101  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.683  -0.663  -0.991  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.182  -0.017  -1.711  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.749  -0.441  -0.936  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.503  -1.724  -1.169  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.196   1.257   0.426  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.197   1.709   0.031  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.105   0.117  -2.193  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.311  -0.435  -3.110  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.982   0.052  -2.145  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.403   1.165  -2.247  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.222  -0.482  -1.098  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.457   0.558  -1.328  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.751  -0.775  -0.192  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.568  -1.145  -1.891  1.00  0.00          H   
ATOM     25  N   NME A   2       0.767   1.989   1.006  1.00  0.00          N   
ATOM     26  H   NME A   2       1.583   1.454   1.267  1.00  0.00          H   
ATOM     27  C   NME A   2       0.632   3.445   1.211  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.496   3.750   1.802  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.505   3.998   0.281  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.171   3.522   1.944  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       40
ATOM      1  H1  ACE A   0      -3.363  -2.339   0.302  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.810  -2.617   1.199  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.791  -3.706   1.152  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.289  -2.299   2.125  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.421  -2.083   1.201  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.482  -2.778   1.523  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.282  -0.830   0.750  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.097  -0.256   0.585  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.074  -0.221   0.504  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.783  -0.549   1.264  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.651  -0.732  -0.863  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.117  -0.405  -1.755  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.709  -0.485  -0.948  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.523  -1.810  -0.764  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.134   1.349   0.572  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.259   1.748   0.543  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.002  -0.235  -2.121  1.00  0.00          C   
ATOM     18 HG11 ALA A   1      -1.091  -0.258  -2.087  1.00  0.00          H   
ATOM     19 HG12 ALA A   1       0.329   0.804  -2.127  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.306  -0.726  -3.044  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.165  -0.318  -1.021  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.407   0.744  -1.049  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.603  -0.800  -0.147  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.501  -0.681  -1.992  1.00  0.00          H   
ATOM     25  N   NME A   2       0.912   2.232   0.738  1.00  0.00          N   
ATOM     26  H   NME A   2       1.786   1.738   0.628  1.00  0.00          H   
ATOM     27  C   NME A   2       0.786   3.615   1.161  1.00  0.00          C   
ATOM     28  H1  NME A   2      -0.047   3.766   1.847  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.751   3.921   1.564  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.667   4.211   0.256  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       41
ATOM      1  H1  ACE A   0      -2.621  -2.853   2.269  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.709  -1.863   1.822  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.268  -1.316   2.582  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.276  -1.924   0.893  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.290  -1.342   1.633  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.540  -1.240   2.605  1.00  0.00          O   
ATOM      7  N   ALA A   1      -0.962  -0.922   0.411  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.622  -1.093  -0.335  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.364  -0.368   0.060  1.00  0.00          C   
ATOM     10  HA  ALA A   1       1.062  -0.748   0.807  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.855  -0.753  -1.325  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.416  -0.181  -2.143  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.941  -0.682  -1.263  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.647  -1.814  -1.465  1.00  0.00          H   
ATOM     15  C   ALA A   1       0.498   1.167   0.386  1.00  0.00          C   
ATOM     16  O   ALA A   1       1.149   1.931  -0.276  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.157  -0.097  -2.479  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.039  -0.800  -3.303  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.841   0.210  -2.166  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.716   0.783  -2.798  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.380  -0.586  -1.581  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.653   0.456  -1.749  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.924  -1.113  -0.798  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.623  -1.065  -2.530  1.00  0.00          H   
ATOM     25  N   NME A   2      -0.181   1.620   1.442  1.00  0.00          N   
ATOM     26  H   NME A   2      -0.658   0.865   1.914  1.00  0.00          H   
ATOM     27  C   NME A   2      -0.128   3.121   1.804  1.00  0.00          C   
ATOM     28  H1  NME A   2      -0.212   3.360   2.864  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.794   3.570   1.434  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.909   3.678   1.287  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       42
ATOM      1  H1  ACE A   0      -3.644  -1.533   1.218  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.816  -2.068   1.682  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.687  -3.054   1.237  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.988  -2.259   2.742  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.626  -1.178   1.582  1.00  0.00          C   
ATOM      6  O   ACE A   0      -1.274  -0.502   2.522  1.00  0.00          O   
ATOM      7  N   ALA A   1      -0.959  -1.180   0.408  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.436  -1.679  -0.329  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.284  -0.362   0.128  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.956  -0.662   0.933  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.882  -0.808  -1.224  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.226  -0.557  -2.058  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.865  -0.387  -1.435  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       1.056  -1.883  -1.263  1.00  0.00          H   
ATOM     15  C   ALA A   1       0.024   1.154   0.371  1.00  0.00          C   
ATOM     16  O   ALA A   1      -0.717   1.695  -0.444  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.072  -0.384  -2.452  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.180  -0.944  -3.381  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.984  -0.445  -2.186  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.217   0.638  -2.801  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.274  -0.212  -1.408  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.983  -0.687  -0.731  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.627  -0.492  -2.400  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.242   0.870  -1.275  1.00  0.00          H   
ATOM     25  N   NME A   2       0.605   1.799   1.404  1.00  0.00          N   
ATOM     26  H   NME A   2       1.005   1.122   2.038  1.00  0.00          H   
ATOM     27  C   NME A   2       0.432   3.229   1.723  1.00  0.00          C   
ATOM     28  H1  NME A   2      -0.280   3.204   2.547  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.385   3.706   1.954  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.097   3.860   0.899  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       43
ATOM      1  H1  ACE A   0      -3.612  -1.643   0.901  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.940  -2.031   1.667  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.903  -3.112   1.537  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.314  -1.804   2.665  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.557  -1.429   1.598  1.00  0.00          C   
ATOM      6  O   ACE A   0      -1.152  -0.875   2.636  1.00  0.00          O   
ATOM      7  N   ALA A   1      -0.935  -1.284   0.455  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.501  -1.577  -0.329  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.270  -0.527   0.214  1.00  0.00          C   
ATOM     10  HA  ALA A   1       1.008  -0.779   0.975  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.845  -0.762  -1.210  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.170  -0.361  -1.965  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.872  -0.397  -1.184  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.951  -1.840  -1.333  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.094   1.005   0.419  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.204   1.449   0.062  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.012  -0.312  -2.432  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.691  -0.298  -3.265  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.792  -1.057  -2.590  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.364   0.717  -2.366  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.231  -0.064  -1.288  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.856  -0.354  -0.444  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.771  -0.372  -2.183  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.287   1.012  -1.124  1.00  0.00          H   
ATOM     25  N   NME A   2       0.806   1.761   1.091  1.00  0.00          N   
ATOM     26  H   NME A   2       1.569   1.217   1.469  1.00  0.00          H   
ATOM     27  C   NME A   2       0.585   3.165   1.431  1.00  0.00          C   
ATOM     28  H1  NME A   2      -0.318   3.230   2.037  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.380   3.595   2.040  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.407   3.727   0.514  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       44
ATOM      1  H1  ACE A   0      -3.244  -2.980   0.520  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.909  -2.569   1.472  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.859  -3.294   2.284  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.635  -1.836   1.823  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.506  -1.991   1.268  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.635  -2.505   1.872  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.286  -0.911   0.470  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.081  -0.543  -0.034  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.009  -0.216   0.329  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.682  -0.597   1.097  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.754  -0.638  -0.940  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.340  -0.264  -1.877  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.774  -0.260  -0.872  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.695  -1.718  -1.073  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.155   1.332   0.440  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.199   1.815   0.113  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.029  -0.163  -2.247  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.525  -0.523  -3.148  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.888  -0.733  -2.400  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.256   0.888  -2.203  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.244  -0.323  -0.943  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.328   0.763  -0.913  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.643  -0.760  -0.028  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.790  -0.669  -1.821  1.00  0.00          H   
ATOM     25  N   NME A   2       0.830   2.037   0.964  1.00  0.00          N   
ATOM     26  H   NME A   2       1.677   1.526   1.165  1.00  0.00          H   
ATOM     27  C   NME A   2       0.827   3.531   1.099  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.049   3.696   2.153  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.640   4.055   0.596  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.183   3.847   0.837  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       45
ATOM      1  H1  ACE A   0      -2.938  -2.769   2.457  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.836  -2.130   1.580  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.648  -1.404   1.560  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.143  -2.704   0.706  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.467  -1.453   1.578  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.894  -1.143   2.601  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.027  -1.108   0.334  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.621  -1.413  -0.425  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.181  -0.361   0.092  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.890  -0.572   0.891  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.845  -0.746  -1.189  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.296  -0.427  -2.075  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.879  -0.410  -1.273  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.890  -1.835  -1.198  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.050   1.161   0.337  1.00  0.00          C   
ATOM     16  O   ALA A   1      -0.798   1.788  -0.411  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.052  -0.382  -2.381  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.245  -0.893  -3.297  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.095  -0.590  -2.142  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.020   0.695  -2.545  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.216  -0.099  -1.286  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.153   0.973  -1.098  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.914  -0.511  -0.559  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.633  -0.205  -2.288  1.00  0.00          H   
ATOM     25  N   NME A   2       0.746   1.791   1.247  1.00  0.00          N   
ATOM     26  H   NME A   2       1.388   1.282   1.837  1.00  0.00          H   
ATOM     27  C   NME A   2       0.619   3.147   1.641  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.275   3.265   2.503  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.822   3.805   0.795  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.402   3.245   2.009  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       46
ATOM      1  H1  ACE A   0      -3.115  -3.035   0.367  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.796  -2.728   1.363  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.675  -3.610   1.992  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.449  -2.025   1.881  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.440  -2.124   1.218  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.513  -2.738   1.714  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.285  -0.901   0.651  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.162  -0.426   0.492  1.00  0.00          H   
ATOM      9  CA  ALA A   1      -0.009  -0.161   0.512  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.628  -0.411   1.361  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.686  -0.570  -0.889  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.190  -0.017  -1.686  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.758  -0.378  -0.864  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.471  -1.622  -1.076  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.227   1.330   0.693  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.353   1.812   0.691  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.107   0.023  -2.111  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.217  -0.302  -3.100  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.135  -0.339  -2.102  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.008   1.108  -2.100  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.224  -0.351  -0.931  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.415   0.706  -1.113  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.674  -0.699  -0.002  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.621  -0.804  -1.840  1.00  0.00          H   
ATOM     25  N   NME A   2       0.914   1.970   0.878  1.00  0.00          N   
ATOM     26  H   NME A   2       1.747   1.405   0.787  1.00  0.00          H   
ATOM     27  C   NME A   2       0.980   3.505   0.841  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.317   3.722   0.004  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.462   3.764   1.764  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.970   3.897   0.607  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       47
ATOM      1  H1  ACE A   0      -3.532  -1.952   1.589  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.838  -2.742   1.299  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.002  -3.040   0.263  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.049  -3.635   1.888  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.399  -2.238   1.332  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.578  -2.747   2.094  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.195  -1.127   0.688  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.002  -0.627   0.343  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.039  -0.342   0.439  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.762  -0.643   1.197  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.656  -0.538  -0.900  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.026  -0.292  -1.714  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.643  -0.096  -1.040  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.722  -1.625  -0.848  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.219   1.192   0.648  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.329   1.691   0.405  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.192   0.130  -2.060  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.120  -0.186  -3.056  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.234  -0.167  -1.944  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.181   1.219  -2.116  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.101  -0.061  -1.110  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.131   0.993  -1.386  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.600  -0.227  -0.156  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.645  -0.673  -1.830  1.00  0.00          H   
ATOM     25  N   NME A   2       0.888   1.870   1.014  1.00  0.00          N   
ATOM     26  H   NME A   2       1.712   1.320   1.210  1.00  0.00          H   
ATOM     27  C   NME A   2       1.114   3.342   0.948  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.039   3.678  -0.086  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.482   3.915   1.626  1.00  0.00          H   
ATOM     30  H3  NME A   2       2.124   3.608   1.262  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       48
ATOM      1  H1  ACE A   0      -2.918  -2.397   2.505  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.752  -2.506   1.433  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.547  -2.090   0.815  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.834  -3.581   1.267  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.380  -2.017   1.071  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.396  -2.802   1.055  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.226  -0.742   0.729  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.013  -0.109   0.745  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.045  -0.095   0.379  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.824  -0.345   1.099  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.616  -0.674  -0.961  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.123  -0.438  -1.727  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.608  -0.264  -1.149  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.633  -1.763  -1.016  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.041   1.391   0.396  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.099   1.906   0.073  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.097  -0.368  -2.271  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.400  -0.777  -3.151  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.115  -0.742  -2.164  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.050   0.693  -2.513  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.029  -0.192  -1.199  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.046   0.888  -1.344  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.549  -0.563  -0.315  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.482  -0.634  -2.086  1.00  0.00          H   
ATOM     25  N   NME A   2       0.975   2.034   0.990  1.00  0.00          N   
ATOM     26  H   NME A   2       1.790   1.478   1.209  1.00  0.00          H   
ATOM     27  C   NME A   2       0.954   3.447   1.482  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.319   4.048   0.831  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.321   3.457   2.369  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.998   3.759   1.448  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       49
ATOM      1  H1  ACE A   0      -3.370  -2.719   0.062  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.927  -2.577   1.048  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.012  -3.529   1.571  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.581  -1.826   1.492  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.437  -2.077   1.153  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.494  -2.833   1.513  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.198  -0.847   0.724  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.001  -0.280   0.491  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.117  -0.244   0.528  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.785  -0.576   1.323  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.727  -0.696  -0.795  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.130  -0.666  -1.707  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.697  -0.237  -0.984  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.925  -1.768  -0.780  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.017   1.308   0.597  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.053   1.821   0.310  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.241  -0.416  -1.934  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.229  -0.758  -2.856  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.192  -0.947  -1.886  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.416   0.636  -2.159  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.086   0.012  -1.076  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.471  -0.432  -1.994  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.015   1.080  -1.281  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.804  -0.167  -0.276  1.00  0.00          H   
ATOM     25  N   NME A   2       1.017   2.054   1.010  1.00  0.00          N   
ATOM     26  H   NME A   2       1.816   1.613   1.443  1.00  0.00          H   
ATOM     27  C   NME A   2       1.012   3.524   1.102  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.738   3.842   2.108  1.00  0.00          H   
ATOM     29  H2  NME A   2       2.050   3.788   0.899  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.320   3.916   0.356  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       50
ATOM      1  H1  ACE A   0      -2.830  -3.677   1.807  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.812  -2.675   1.377  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.212  -1.956   2.092  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.247  -2.683   0.378  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.415  -2.055   1.231  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.489  -2.741   1.583  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.322  -0.872   0.648  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.212  -0.470   0.390  1.00  0.00          H   
ATOM      9  CA  ALA A   1      -0.035  -0.209   0.402  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.694  -0.435   1.180  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.641  -0.678  -0.936  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.066  -0.442  -1.831  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.678  -0.344  -0.922  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.811  -1.748  -0.821  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.181   1.360   0.486  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.209   1.945   0.346  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.118  -0.225  -2.160  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.275  -0.813  -2.989  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.181  -0.457  -2.101  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.017   0.856  -2.259  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.060  -0.113  -1.112  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.098   0.954  -1.328  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.754  -0.352  -0.307  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.414  -0.678  -1.975  1.00  0.00          H   
ATOM     25  N   NME A   2       0.941   2.034   0.821  1.00  0.00          N   
ATOM     26  H   NME A   2       1.842   1.581   0.776  1.00  0.00          H   
ATOM     27  C   NME A   2       0.978   3.471   1.209  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.451   4.102   0.493  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.566   3.515   2.217  1.00  0.00          H   
ATOM     30  H3  NME A   2       2.011   3.805   1.304  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       51
ATOM      1  H1  ACE A   0      -2.715  -1.880   2.834  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.574  -1.717   1.765  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.315  -1.075   1.288  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.567  -2.676   1.247  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.197  -1.153   1.693  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.673  -0.825   2.712  1.00  0.00          O   
ATOM      7  N   ALA A   1      -0.750  -0.991   0.433  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.443  -1.239  -0.258  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.554  -0.410   0.082  1.00  0.00          C   
ATOM     10  HA  ALA A   1       1.295  -0.819   0.768  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.760  -0.834  -1.372  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.061  -0.429  -1.963  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.775  -0.547  -1.648  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.594  -1.911  -1.386  1.00  0.00          H   
ATOM     15  C   ALA A   1       0.563   1.154   0.361  1.00  0.00          C   
ATOM     16  O   ALA A   1       0.837   1.987  -0.524  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.082  -0.117  -2.393  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.198  -0.399  -3.409  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.167  -0.156  -2.292  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.171   0.939  -2.479  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.228  -0.539  -1.683  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.516   0.492  -1.885  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.874  -0.881  -0.874  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.511  -1.113  -2.566  1.00  0.00          H   
ATOM     25  N   NME A   2       0.247   1.584   1.547  1.00  0.00          N   
ATOM     26  H   NME A   2       0.200   0.897   2.287  1.00  0.00          H   
ATOM     27  C   NME A   2      -0.092   2.911   1.853  1.00  0.00          C   
ATOM     28  H1  NME A   2      -1.179   2.959   1.781  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.132   3.144   2.894  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.361   3.644   1.186  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       52
ATOM      1  H1  ACE A   0      -3.424  -1.748   1.403  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.786  -2.629   1.336  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.092  -3.198   0.458  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.794  -3.282   2.209  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.348  -2.159   1.193  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.378  -2.846   1.516  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.279  -0.941   0.581  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.078  -0.336   0.458  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.023  -0.295   0.429  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.642  -0.709   1.225  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.620  -0.643  -0.941  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.017  -0.176  -1.720  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.642  -0.311  -1.122  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.625  -1.727  -1.055  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.145   1.252   0.542  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.229   1.805   0.325  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.176  -0.102  -2.134  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.418  -0.420  -2.990  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.183  -0.517  -2.143  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.275   0.980  -2.220  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.045  -0.114  -1.122  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.467  -0.498  -2.051  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.078   0.961  -1.299  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.551  -0.355  -0.187  1.00  0.00          H   
ATOM     25  N   NME A   2       0.913   1.932   1.042  1.00  0.00          N   
ATOM     26  H   NME A   2       1.665   1.342   1.371  1.00  0.00          H   
ATOM     27  C   NME A   2       1.069   3.403   1.181  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.102   3.898   1.262  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.637   3.627   2.084  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.672   3.808   0.368  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       53
ATOM      1  H1  ACE A   0      -3.501  -1.711   1.426  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.877  -2.542   1.098  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.216  -2.962   0.151  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.969  -3.339   1.836  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.441  -2.072   1.092  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.519  -2.709   1.592  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.307  -0.830   0.668  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.080  -0.270   0.337  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.055  -0.215   0.452  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.691  -0.541   1.276  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.695  -0.756  -0.843  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.023  -0.488  -1.618  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.643  -0.237  -0.979  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.877  -1.829  -0.791  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.070   1.322   0.506  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.052   1.916   0.129  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.111  -0.368  -2.091  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.501  -0.491  -2.985  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.051  -0.919  -2.116  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.451   0.662  -1.980  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.093  -0.131  -1.038  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       1.939   0.907  -1.336  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.690  -0.133  -0.126  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.607  -0.576  -1.890  1.00  0.00          H   
ATOM     25  N   NME A   2       1.033   2.016   0.941  1.00  0.00          N   
ATOM     26  H   NME A   2       1.911   1.521   1.011  1.00  0.00          H   
ATOM     27  C   NME A   2       1.010   3.450   1.282  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.472   3.732   2.228  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.507   3.933   0.440  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.057   3.663   1.329  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       54
ATOM      1  H1  ACE A   0      -3.308  -2.373   2.069  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.772  -2.629   1.155  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.219  -2.403   0.187  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.744  -3.718   1.134  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.357  -2.230   1.203  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.447  -3.018   1.412  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.158  -0.937   0.914  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.950  -0.322   0.795  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.108  -0.275   0.603  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.892  -0.525   1.318  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.512  -0.628  -0.922  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.070  -0.290  -1.780  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.565  -0.390  -1.074  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.397  -1.712  -0.941  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.060   1.235   0.767  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.207   1.713   0.853  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.191   0.138  -2.111  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.344  -0.222  -2.989  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.200  -0.261  -2.218  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.252   1.222  -2.023  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.012  -0.318  -1.007  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.142   0.763  -1.042  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.495  -0.581  -0.066  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.541  -0.876  -1.780  1.00  0.00          H   
ATOM     25  N   NME A   2       1.075   2.012   0.985  1.00  0.00          N   
ATOM     26  H   NME A   2       1.985   1.613   0.803  1.00  0.00          H   
ATOM     27  C   NME A   2       0.981   3.454   0.962  1.00  0.00          C   
ATOM     28  H1  NME A   2      -0.027   3.847   0.831  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.328   3.960   1.863  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.582   3.749   0.101  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       55
ATOM      1  H1  ACE A   0      -2.991  -2.118   2.494  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.760  -2.561   1.525  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.588  -2.365   0.844  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.759  -3.631   1.734  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.394  -2.163   0.973  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.488  -2.883   1.084  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.211  -0.917   0.560  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.051  -0.378   0.409  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.057  -0.249   0.350  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.794  -0.610   1.069  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.578  -0.608  -1.041  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.052  -0.122  -1.862  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.622  -0.311  -1.138  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.489  -1.675  -1.248  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.176   1.244   0.651  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.358   1.706   0.530  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.020   0.097  -2.272  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.357  -0.387  -3.173  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.097  -0.064  -2.226  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.273   1.147  -2.252  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.096  -0.323  -1.088  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.443  -0.771  -2.019  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.188   0.751  -0.922  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.719  -0.784  -0.321  1.00  0.00          H   
ATOM     25  N   NME A   2       0.869   1.895   1.026  1.00  0.00          N   
ATOM     26  H   NME A   2       1.709   1.341   1.115  1.00  0.00          H   
ATOM     27  C   NME A   2       0.913   3.403   1.260  1.00  0.00          C   
ATOM     28  H1  NME A   2      -0.119   3.738   1.362  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.505   3.637   2.145  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.350   3.959   0.430  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       56
ATOM      1  H1  ACE A   0      -3.387  -2.057   1.984  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.940  -2.647   1.183  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.422  -2.373   0.245  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.004  -3.692   1.487  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.480  -2.281   1.044  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.608  -3.142   1.232  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.152  -0.999   0.701  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.993  -0.441   0.662  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.143  -0.353   0.514  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.799  -0.736   1.295  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.723  -0.592  -0.861  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.116  -0.310  -1.497  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.597  -0.016  -1.164  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.900  -1.666  -0.924  1.00  0.00          H   
ATOM     15  C   ALA A   1       0.009   1.183   0.758  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.092   1.678   0.710  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.231  -0.165  -2.009  1.00  0.00          C   
ATOM     18 HG11 ALA A   1      -0.017  -0.753  -2.902  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.277  -0.392  -1.806  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.123   0.854  -2.382  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.088   0.050  -1.186  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.392  -0.331  -2.161  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       1.876   1.119  -1.146  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.897  -0.149  -0.483  1.00  0.00          H   
ATOM     25  N   NME A   2       1.068   1.954   1.055  1.00  0.00          N   
ATOM     26  H   NME A   2       1.949   1.475   0.930  1.00  0.00          H   
ATOM     27  C   NME A   2       1.102   3.429   1.178  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.142   3.843   0.869  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.379   3.620   2.214  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.780   3.891   0.460  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       57
ATOM      1  H1  ACE A   0      -2.758  -3.496   1.926  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.773  -2.656   1.231  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.236  -1.857   1.811  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.234  -2.986   0.300  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.359  -2.255   1.015  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.477  -3.124   1.086  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.230  -0.989   0.737  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.027  -0.390   0.901  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.057  -0.284   0.492  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.752  -0.585   1.275  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.557  -0.661  -0.853  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.044  -0.049  -1.594  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.644  -0.597  -0.897  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.381  -1.729  -0.980  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.247   1.261   0.560  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.402   1.696   0.384  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.052   0.119  -2.060  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.384  -0.259  -3.027  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.020  -0.052  -2.155  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.136   1.200  -1.948  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.059  -0.357  -0.785  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.264   0.713  -0.750  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.548  -0.839   0.062  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.500  -0.748  -1.702  1.00  0.00          H   
ATOM     25  N   NME A   2       0.876   2.056   0.826  1.00  0.00          N   
ATOM     26  H   NME A   2       1.752   1.556   0.881  1.00  0.00          H   
ATOM     27  C   NME A   2       0.899   3.539   0.832  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.904   3.879   0.580  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.249   3.912   0.041  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.706   3.982   1.809  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       58
ATOM      1  H1  ACE A   0      -3.538  -1.581   1.701  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.964  -2.456   1.393  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.429  -2.857   0.493  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.978  -3.108   2.266  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.493  -2.055   1.130  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.679  -2.847   1.561  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.177  -0.889   0.541  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.922  -0.335   0.144  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.129  -0.306   0.380  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.784  -0.696   1.159  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.799  -0.690  -1.031  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.094  -0.630  -1.860  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.604  -0.080  -1.443  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       1.137  -1.726  -1.005  1.00  0.00          H   
ATOM     15  C   ALA A   1       0.004   1.257   0.527  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.051   1.773   0.209  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.073  -0.545  -2.287  1.00  0.00          C   
ATOM     18 HG11 ALA A   1      -0.867  -1.292  -2.292  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.555   0.430  -2.368  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.537  -0.654  -3.184  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.054   0.184  -1.180  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       1.857   1.229  -1.420  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.649   0.147  -0.267  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.734  -0.328  -1.861  1.00  0.00          H   
ATOM     25  N   NME A   2       1.035   1.949   1.111  1.00  0.00          N   
ATOM     26  H   NME A   2       1.902   1.447   1.236  1.00  0.00          H   
ATOM     27  C   NME A   2       0.926   3.355   1.519  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.026   3.465   2.124  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.757   3.839   2.033  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.698   3.998   0.669  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       59
ATOM      1  H1  ACE A   0      -3.225  -2.279   2.180  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.838  -2.529   1.192  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.416  -2.077   0.386  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.954  -3.597   1.004  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.399  -2.042   1.202  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.515  -2.745   1.677  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.188  -0.784   0.621  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.067  -0.346   0.381  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.114  -0.144   0.374  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.763  -0.431   1.201  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.736  -0.719  -0.933  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.192  -0.417  -1.827  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.761  -0.407  -1.134  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.728  -1.804  -0.826  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.091   1.436   0.474  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.139   1.958   0.092  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.145  -0.325  -2.148  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.287  -0.511  -3.131  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.037  -0.952  -2.146  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.381   0.739  -2.187  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.131  -0.219  -1.138  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.055   0.840  -1.387  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.748  -0.220  -0.239  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.502  -0.813  -1.973  1.00  0.00          H   
ATOM     25  N   NME A   2       0.938   2.029   1.150  1.00  0.00          N   
ATOM     26  H   NME A   2       1.697   1.446   1.476  1.00  0.00          H   
ATOM     27  C   NME A   2       0.951   3.468   1.402  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.785   3.830   2.004  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.000   3.862   0.387  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.007   3.753   1.867  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       60
ATOM      1  H1  ACE A   0      -3.560  -1.656   1.702  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.850  -2.469   1.543  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.068  -2.969   0.599  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.902  -3.102   2.428  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.498  -1.775   1.444  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.701  -1.871   2.356  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.248  -1.069   0.314  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.969  -0.928  -0.379  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.026  -0.303   0.216  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.706  -0.689   0.976  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.734  -0.656  -1.063  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.119  -0.294  -1.888  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.645  -0.068  -0.956  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.850  -1.740  -1.057  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.156   1.217   0.445  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.172   1.732  -0.035  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.009  -0.128  -2.376  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.547  -0.599  -3.199  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.054  -0.362  -2.317  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.092   0.929  -2.628  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.136  -0.152  -1.134  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.085   0.865  -1.523  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.665  -0.124  -0.181  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.726  -0.778  -1.802  1.00  0.00          H   
ATOM     25  N   NME A   2       0.843   1.830   1.135  1.00  0.00          N   
ATOM     26  H   NME A   2       1.696   1.308   1.273  1.00  0.00          H   
ATOM     27  C   NME A   2       0.837   3.197   1.490  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.732   3.506   2.031  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.823   3.763   0.559  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.093   3.385   2.026  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       61
ATOM      1  H1  ACE A   0      -3.463  -1.962   0.771  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.752  -2.650   1.229  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.766  -3.566   0.639  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.921  -2.894   2.278  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.325  -2.159   0.905  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.356  -2.893   0.962  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.210  -0.852   0.625  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.015  -0.243   0.580  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.057  -0.162   0.437  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.762  -0.553   1.169  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.622  -0.632  -0.894  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.019  -0.205  -1.695  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.671  -0.431  -1.112  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.452  -1.705  -0.974  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.112   1.329   0.602  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.235   1.822   0.520  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.062   0.123  -2.098  1.00  0.00          C   
ATOM     18 HG11 ALA A   1      -1.116  -0.155  -2.068  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.030   1.213  -2.074  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.420  -0.308  -2.975  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.166  -0.515  -0.849  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.526  -0.828  -1.829  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.505   0.472  -0.538  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.497  -1.241  -0.107  1.00  0.00          H   
ATOM     25  N   NME A   2       0.905   2.115   0.812  1.00  0.00          N   
ATOM     26  H   NME A   2       1.784   1.668   1.030  1.00  0.00          H   
ATOM     27  C   NME A   2       0.789   3.517   1.112  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.838   3.628   2.195  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.508   4.132   0.569  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.161   3.936   0.778  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       62
ATOM      1  H1  ACE A   0      -3.009  -3.584   1.500  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.899  -2.520   1.292  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.271  -1.929   2.129  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.473  -2.225   0.413  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.449  -2.129   1.142  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.546  -2.893   1.422  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.214  -0.950   0.611  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.972  -0.309   0.425  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.081  -0.222   0.398  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.721  -0.569   1.209  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.756  -0.681  -0.877  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.150  -0.279  -1.689  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.742  -0.220  -0.936  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.780  -1.771  -0.894  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.088   1.334   0.534  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.102   1.878   0.081  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.047  -0.340  -2.139  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.383  -0.856  -2.998  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.047  -0.748  -1.993  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.164   0.735  -2.271  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.146  -0.134  -1.025  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.061   0.950  -1.104  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.745  -0.374  -0.146  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.605  -0.512  -1.938  1.00  0.00          H   
ATOM     25  N   NME A   2       0.926   2.039   0.978  1.00  0.00          N   
ATOM     26  H   NME A   2       1.833   1.614   1.108  1.00  0.00          H   
ATOM     27  C   NME A   2       0.867   3.443   1.179  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.871   3.844   1.319  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.419   3.793   0.249  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.198   3.616   2.022  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       63
ATOM      1  H1  ACE A   0      -2.724  -3.443   2.015  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.755  -2.613   1.309  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.400  -1.861   1.765  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.200  -2.997   0.392  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.406  -2.040   1.077  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.439  -2.734   1.435  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.310  -0.783   0.598  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.177  -0.409   0.239  1.00  0.00          H   
ATOM      9  CA  ALA A   1      -0.094  -0.083   0.422  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.574  -0.411   1.219  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.626  -0.613  -0.861  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.003  -0.413  -1.733  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.565  -0.104  -1.078  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.748  -1.690  -0.741  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.182   1.403   0.441  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.084   2.048  -0.068  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.085  -0.284  -2.143  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.401  -0.758  -2.996  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.113  -0.644  -2.178  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.055   0.793  -2.240  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.098  -0.151  -1.025  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.140   0.937  -1.080  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.651  -0.567  -0.183  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.481  -0.521  -1.976  1.00  0.00          H   
ATOM     25  N   NME A   2       0.846   1.962   1.116  1.00  0.00          N   
ATOM     26  H   NME A   2       1.489   1.351   1.598  1.00  0.00          H   
ATOM     27  C   NME A   2       1.033   3.396   1.148  1.00  0.00          C   
ATOM     28  H1  NME A   2       2.083   3.660   1.273  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.730   3.900   0.230  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.446   3.670   2.025  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       64
ATOM      1  H1  ACE A   0      -3.232  -2.306   2.183  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.877  -2.591   1.192  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.399  -2.025   0.421  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.999  -3.674   1.167  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.402  -2.090   1.106  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.528  -2.947   1.301  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.168  -0.820   0.742  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.964  -0.217   0.592  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.091  -0.196   0.427  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.714  -0.559   1.244  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.684  -0.705  -0.907  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.114  -0.353  -1.766  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.728  -0.390  -0.936  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.680  -1.791  -0.817  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.185   1.293   0.550  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.278   1.787   0.175  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.026  -0.198  -2.182  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.246  -0.762  -3.074  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.087  -0.404  -2.045  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.132   0.873  -2.306  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.155  -0.276  -1.135  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.253   0.796  -1.307  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.770  -0.684  -0.332  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.552  -0.777  -2.017  1.00  0.00          H   
ATOM     25  N   NME A   2       0.825   2.075   1.050  1.00  0.00          N   
ATOM     26  H   NME A   2       1.725   1.694   1.306  1.00  0.00          H   
ATOM     27  C   NME A   2       0.849   3.534   1.300  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.382   3.707   2.236  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.387   4.018   0.485  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.141   3.988   1.346  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       65
ATOM      1  H1  ACE A   0      -2.779  -3.320   1.916  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.816  -2.337   1.447  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.490  -1.618   1.912  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.070  -2.515   0.402  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.409  -1.917   1.359  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.505  -2.535   1.948  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.217  -0.872   0.562  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.934  -0.466  -0.022  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.060  -0.267   0.310  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.729  -0.569   1.116  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.677  -0.729  -0.979  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.072  -0.599  -1.760  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.660  -0.273  -1.098  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.787  -1.811  -0.897  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.165   1.265   0.427  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.079   1.812  -0.194  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.074  -0.336  -2.255  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.568  -0.586  -3.100  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.979  -0.921  -2.421  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.163   0.746  -2.347  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.094  -0.146  -1.069  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.585  -0.129  -0.096  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.703  -0.720  -1.767  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.024   0.914  -1.310  1.00  0.00          H   
ATOM     25  N   NME A   2       0.756   1.914   1.125  1.00  0.00          N   
ATOM     26  H   NME A   2       1.469   1.377   1.597  1.00  0.00          H   
ATOM     27  C   NME A   2       0.871   3.349   1.254  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.644   3.582   2.295  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.841   3.835   1.145  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.283   3.871   0.499  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       66
ATOM      1  H1  ACE A   0      -3.482  -1.872   1.753  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.842  -2.627   1.295  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.231  -3.016   0.354  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.762  -3.426   2.032  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.437  -2.133   1.132  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.525  -2.822   1.529  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.309  -0.903   0.693  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.150  -0.414   0.421  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.078  -0.246   0.458  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.728  -0.457   1.307  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.663  -0.664  -0.917  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.037  -0.345  -1.750  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.645  -0.194  -0.872  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.742  -1.751  -0.872  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.035   1.352   0.516  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.093   1.880   0.086  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.175  -0.283  -2.199  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.231  -0.610  -3.157  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.160  -0.725  -2.051  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.219   0.795  -2.352  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.046  -0.060  -1.259  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       1.946   0.964  -1.619  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.700  -0.169  -0.394  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.497  -0.698  -2.019  1.00  0.00          H   
ATOM     25  N   NME A   2       1.008   2.004   1.114  1.00  0.00          N   
ATOM     26  H   NME A   2       1.812   1.501   1.460  1.00  0.00          H   
ATOM     27  C   NME A   2       1.074   3.474   1.337  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.133   3.898   0.988  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.285   3.708   2.381  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.794   3.841   0.606  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       67
ATOM      1  H1  ACE A   0      -3.318  -1.740   2.003  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.693  -2.422   1.427  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.023  -2.489   0.391  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.616  -3.437   1.818  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.362  -1.851   1.555  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.519  -2.300   2.338  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.098  -0.952   0.622  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.922  -0.685   0.104  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.140  -0.312   0.324  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.895  -0.580   1.063  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.618  -0.707  -1.094  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.106  -0.443  -1.865  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.601  -0.272  -1.273  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.594  -1.797  -1.103  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.042   1.213   0.343  1.00  0.00          C   
ATOM     16  O   ALA A   1      -0.976   1.787  -0.141  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.177  -0.100  -2.312  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.128  -0.437  -3.303  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.221  -0.358  -2.136  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.007   0.972  -2.385  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.096  -0.269  -1.246  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.067   0.816  -1.342  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.631  -0.499  -0.324  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.611  -0.770  -2.066  1.00  0.00          H   
ATOM     25  N   NME A   2       0.904   1.891   1.074  1.00  0.00          N   
ATOM     26  H   NME A   2       1.687   1.381   1.457  1.00  0.00          H   
ATOM     27  C   NME A   2       0.837   3.310   1.479  1.00  0.00          C   
ATOM     28  H1  NME A   2      -0.075   3.709   1.035  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.747   3.399   2.561  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.584   3.941   0.996  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       68
ATOM      1  H1  ACE A   0      -3.043  -2.532   2.471  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.779  -2.677   1.424  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.495  -2.195   0.759  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.742  -3.739   1.179  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.410  -2.147   1.175  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.451  -2.840   1.371  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.310  -0.922   0.652  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.174  -0.505   0.338  1.00  0.00          H   
ATOM      9  CA  ALA A   1      -0.071  -0.216   0.437  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.662  -0.557   1.168  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.553  -0.579  -0.955  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.068  -0.172  -1.753  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.561  -0.167  -0.991  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.406  -1.653  -1.075  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.280   1.240   0.610  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.337   1.747   0.308  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.086   0.203  -2.137  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.438  -0.301  -3.037  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.000   0.224  -2.051  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.415   1.241  -2.105  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.086  -0.321  -0.871  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.573  -0.912  -0.095  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.582  -0.532  -1.818  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.391   0.702  -0.652  1.00  0.00          H   
ATOM     25  N   NME A   2       0.825   1.924   1.043  1.00  0.00          N   
ATOM     26  H   NME A   2       1.625   1.307   1.067  1.00  0.00          H   
ATOM     27  C   NME A   2       0.980   3.334   0.874  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.396   3.749   1.695  1.00  0.00          H   
ATOM     29  H2  NME A   2       2.026   3.599   1.031  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.555   3.696  -0.062  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       69
ATOM      1  H1  ACE A   0      -3.230  -2.664   2.097  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.837  -2.668   1.080  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.394  -1.993   0.429  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.806  -3.696   0.719  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.432  -2.073   1.155  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.490  -2.711   1.585  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.270  -0.849   0.731  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.106  -0.324   0.517  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.042  -0.190   0.543  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.698  -0.508   1.354  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.706  -0.674  -0.805  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.332  -0.154  -1.687  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.788  -0.543  -0.767  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.567  -1.754  -0.848  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.173   1.320   0.728  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.342   1.759   0.786  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.127  -0.131  -2.018  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.204  -0.548  -2.969  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.146  -0.517  -1.990  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.147   0.958  -2.066  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.140  -0.322  -1.047  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.742  -0.683  -0.213  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.503  -0.820  -1.946  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.171   0.758  -1.197  1.00  0.00          H   
ATOM     25  N   NME A   2       0.931   2.127   0.755  1.00  0.00          N   
ATOM     26  H   NME A   2       1.826   1.674   0.633  1.00  0.00          H   
ATOM     27  C   NME A   2       0.946   3.537   1.041  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.432   3.754   1.977  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.975   3.852   1.213  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.496   4.083   0.212  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       70
ATOM      1  H1  ACE A   0      -3.538  -1.535   1.262  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.732  -2.148   1.667  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.717  -3.125   1.183  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.840  -2.318   2.738  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.422  -1.397   1.604  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.718  -1.261   2.632  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.145  -0.893   0.409  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.847  -1.030  -0.304  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.121  -0.207   0.066  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.865  -0.485   0.812  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.751  -0.711  -1.195  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.300  -0.317  -2.106  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.788  -0.375  -1.201  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.896  -1.791  -1.160  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.020   1.256   0.248  1.00  0.00          C   
ATOM     16  O   ALA A   1      -0.348   1.998  -0.670  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.040  -0.444  -2.562  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.330  -1.144  -3.345  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.021  -0.564  -2.341  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.258   0.547  -2.962  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.163  -0.158  -1.413  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.218   0.923  -1.539  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.805  -0.462  -0.587  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.655  -0.559  -2.299  1.00  0.00          H   
ATOM     25  N   NME A   2       0.359   1.711   1.413  1.00  0.00          N   
ATOM     26  H   NME A   2       0.382   1.006   2.136  1.00  0.00          H   
ATOM     27  C   NME A   2       0.526   3.117   1.797  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.559   3.196   2.136  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.508   3.837   0.979  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.176   3.334   2.603  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       71
ATOM      1  H1  ACE A   0      -2.878  -0.993   2.696  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.738  -1.575   1.785  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.344  -1.151   0.984  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.856  -2.643   1.967  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.298  -1.230   1.610  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.590  -1.039   2.584  1.00  0.00          O   
ATOM      7  N   ALA A   1      -0.869  -0.983   0.358  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.493  -1.230  -0.397  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.380  -0.365  -0.004  1.00  0.00          C   
ATOM     10  HA  ALA A   1       1.136  -0.735   0.689  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.898  -0.822  -1.431  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.127  -0.548  -2.151  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.786  -0.237  -1.670  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       1.010  -1.902  -1.338  1.00  0.00          H   
ATOM     15  C   ALA A   1       0.360   1.205   0.273  1.00  0.00          C   
ATOM     16  O   ALA A   1       0.330   2.056  -0.595  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.020  -0.498  -2.619  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.390  -0.896  -3.564  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.963  -0.961  -2.530  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.060   0.583  -2.737  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.307  -0.262  -1.641  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.240   0.826  -1.664  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.902  -0.455  -0.749  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.768  -0.747  -2.501  1.00  0.00          H   
ATOM     25  N   NME A   2       0.209   1.490   1.536  1.00  0.00          N   
ATOM     26  H   NME A   2       0.192   0.682   2.142  1.00  0.00          H   
ATOM     27  C   NME A   2       0.038   2.847   2.137  1.00  0.00          C   
ATOM     28  H1  NME A   2      -0.377   2.831   3.145  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.971   3.395   2.268  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.601   3.357   1.415  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       72
ATOM      1  H1  ACE A   0      -3.438  -2.922   0.940  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.800  -2.502   1.718  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.747  -3.358   2.391  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.293  -1.621   2.129  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.417  -2.165   1.116  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.484  -2.969   1.149  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.351  -1.003   0.474  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.143  -0.379   0.406  1.00  0.00          H   
ATOM      9  CA  ALA A   1      -0.056  -0.280   0.320  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.595  -0.627   1.123  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.677  -0.644  -0.998  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.067  -0.348  -1.852  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.724  -0.366  -1.120  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.768  -1.730  -0.961  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.235   1.264   0.472  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.296   1.847   0.334  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.081  -0.150  -2.345  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.787  -0.333  -3.155  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.806  -0.727  -2.607  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.114   0.921  -2.386  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.066  -0.073  -0.975  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.198   0.896  -1.456  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.394  -0.119   0.064  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.584  -0.866  -1.515  1.00  0.00          H   
ATOM     25  N   NME A   2       0.807   2.007   0.977  1.00  0.00          N   
ATOM     26  H   NME A   2       1.628   1.479   1.236  1.00  0.00          H   
ATOM     27  C   NME A   2       0.912   3.443   1.092  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.500   3.820   0.255  1.00  0.00          H   
ATOM     29  H2  NME A   2      -0.083   3.882   1.170  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.478   3.623   2.006  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       73
ATOM      1  H1  ACE A   0      -3.234  -1.960   0.664  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.757  -1.904   1.643  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.545  -2.911   2.003  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.387  -1.454   2.410  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.414  -1.197   1.614  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.808  -1.010   2.702  1.00  0.00          O   
ATOM      7  N   ALA A   1      -0.911  -0.882   0.426  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.552  -0.922  -0.353  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.356  -0.316   0.107  1.00  0.00          C   
ATOM     10  HA  ALA A   1       1.032  -0.714   0.864  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.852  -0.868  -1.244  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.135  -0.592  -2.017  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.874  -0.658  -1.556  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.807  -1.957  -1.284  1.00  0.00          H   
ATOM     15  C   ALA A   1       0.291   1.233   0.204  1.00  0.00          C   
ATOM     16  O   ALA A   1       0.298   1.969  -0.769  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.028  -0.436  -2.474  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.471  -0.958  -3.322  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.999  -0.801  -2.448  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.050   0.622  -2.735  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.251  -0.396  -1.409  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.129   0.686  -1.469  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       3.030  -0.669  -0.698  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.693  -0.718  -2.352  1.00  0.00          H   
ATOM     25  N   NME A   2       0.404   1.773   1.443  1.00  0.00          N   
ATOM     26  H   NME A   2       0.381   1.208   2.280  1.00  0.00          H   
ATOM     27  C   NME A   2       0.187   3.191   1.876  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.256   3.270   2.961  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.889   3.846   1.361  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.806   3.521   1.570  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       74
ATOM      1  H1  ACE A   0      -3.519  -1.716   1.673  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.951  -2.603   1.392  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.401  -3.050   0.506  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.933  -3.346   2.189  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.524  -2.149   1.158  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.669  -2.888   1.623  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.320  -0.910   0.576  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.068  -0.248   0.427  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.036  -0.244   0.437  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.696  -0.638   1.210  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.747  -0.516  -0.920  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.093  -0.145  -1.708  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.704  -0.007  -1.040  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.743  -1.604  -0.993  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.112   1.260   0.560  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.125   1.794   0.219  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.058  -0.266  -2.215  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.505  -0.552  -3.104  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.904  -0.953  -2.195  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.371   0.777  -2.190  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.146   0.051  -1.101  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.129   1.132  -1.241  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.722  -0.176  -0.205  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.584  -0.371  -2.006  1.00  0.00          H   
ATOM     25  N   NME A   2       0.920   1.873   1.087  1.00  0.00          N   
ATOM     26  H   NME A   2       1.764   1.355   1.285  1.00  0.00          H   
ATOM     27  C   NME A   2       1.011   3.317   1.131  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.120   3.602   1.691  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.939   3.547   1.653  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.094   3.673   0.104  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       75
ATOM      1  H1  ACE A   0      -3.510  -2.400   0.620  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.671  -2.691   1.252  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.554  -3.771   1.344  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.955  -2.209   2.187  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.322  -2.137   0.909  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.376  -2.933   0.847  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.292  -0.825   0.625  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.136  -0.277   0.542  1.00  0.00          H   
ATOM      9  CA  ALA A   1      -0.004  -0.135   0.487  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.614  -0.554   1.282  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.591  -0.674  -0.846  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.104  -0.178  -1.686  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.660  -0.462  -0.819  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.538  -1.762  -0.877  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.143   1.422   0.596  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.091   2.052   0.180  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.112  -0.359  -2.194  1.00  0.00          C   
ATOM     18 HG11 ALA A   1      -1.037  -0.903  -2.382  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.578   0.623  -2.108  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.514  -0.425  -3.085  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.054  -0.178  -1.110  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.496  -0.680  -1.970  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.210   0.895  -1.223  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.648  -0.549  -0.274  1.00  0.00          H   
ATOM     25  N   NME A   2       0.861   2.095   1.172  1.00  0.00          N   
ATOM     26  H   NME A   2       1.715   1.599   1.382  1.00  0.00          H   
ATOM     27  C   NME A   2       0.942   3.551   1.277  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.003   4.023   1.566  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.683   3.863   2.013  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.147   3.976   0.294  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       76
ATOM      1  H1  ACE A   0      -2.980  -2.947   0.063  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.849  -2.697   1.116  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.871  -3.667   1.612  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.585  -2.033   1.570  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.479  -2.062   1.235  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.554  -2.771   1.702  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.299  -0.848   0.711  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.066  -0.244   0.454  1.00  0.00          H   
ATOM      9  CA  ALA A   1      -0.030  -0.162   0.467  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.677  -0.394   1.263  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.675  -0.639  -0.822  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.055  -0.536  -1.712  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.610  -0.101  -0.977  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.831  -1.691  -0.583  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.079   1.371   0.585  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.148   1.957   0.430  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.194  -0.519  -2.010  1.00  0.00          C   
ATOM     18 HG11 ALA A   1      -1.143  -1.014  -1.801  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.411   0.530  -2.208  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.419  -0.819  -2.860  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.035   0.071  -1.139  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       1.983   1.153  -1.262  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.670  -0.199  -0.295  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.527  -0.293  -2.041  1.00  0.00          H   
ATOM     25  N   NME A   2       1.041   2.010   0.993  1.00  0.00          N   
ATOM     26  H   NME A   2       1.880   1.499   1.228  1.00  0.00          H   
ATOM     27  C   NME A   2       1.046   3.478   1.051  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.430   3.782   0.078  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.101   3.957   1.307  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.708   3.826   1.843  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       77
ATOM      1  H1  ACE A   0      -2.770  -3.441   1.829  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.796  -2.412   1.471  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.286  -1.822   2.245  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.316  -2.345   0.515  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.325  -1.984   1.292  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.436  -2.703   1.744  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.123  -0.902   0.610  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.935  -0.436   0.231  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.117  -0.172   0.274  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.932  -0.425   0.953  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.723  -0.709  -1.076  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.043  -0.607  -1.922  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.638  -0.232  -1.427  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.918  -1.774  -0.950  1.00  0.00          H   
ATOM     15  C   ALA A   1       0.044   1.331   0.381  1.00  0.00          C   
ATOM     16  O   ALA A   1      -0.724   2.031  -0.330  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.150  -0.347  -2.329  1.00  0.00          C   
ATOM     18 HG11 ALA A   1      -1.198  -0.539  -2.100  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.003   0.695  -2.612  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.195  -0.941  -3.176  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.093  -0.101  -1.315  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.522  -0.635  -2.162  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.032   0.946  -1.613  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.704  -0.290  -0.433  1.00  0.00          H   
ATOM     25  N   NME A   2       0.697   1.947   1.387  1.00  0.00          N   
ATOM     26  H   NME A   2       1.081   1.382   2.132  1.00  0.00          H   
ATOM     27  C   NME A   2       0.859   3.375   1.559  1.00  0.00          C   
ATOM     28  H1  NME A   2      -0.095   3.807   1.862  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.569   3.471   2.380  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.991   3.832   0.579  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       78
ATOM      1  H1  ACE A   0      -2.901  -3.289   2.216  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.933  -2.506   1.459  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.508  -1.616   1.716  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.267  -2.852   0.481  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.480  -1.990   1.223  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.482  -2.640   1.644  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.363  -0.918   0.490  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.152  -0.473   0.044  1.00  0.00          H   
ATOM      9  CA  ALA A   1      -0.082  -0.213   0.226  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.573  -0.509   1.046  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.733  -0.663  -0.984  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.107  -0.376  -1.829  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.709  -0.179  -0.952  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.843  -1.736  -0.829  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.185   1.291   0.383  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.262   1.870   0.164  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.062  -0.430  -2.245  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.418  -1.141  -2.918  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.144  -0.547  -2.187  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.095   0.551  -2.693  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.136   0.045  -1.052  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.151   1.056  -1.459  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.636  -0.015  -0.086  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.795  -0.505  -1.724  1.00  0.00          H   
ATOM     25  N   NME A   2       0.875   1.916   0.887  1.00  0.00          N   
ATOM     26  H   NME A   2       1.762   1.435   0.844  1.00  0.00          H   
ATOM     27  C   NME A   2       0.961   3.298   1.456  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.167   3.335   2.526  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.744   3.865   0.953  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.115   3.936   1.201  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       79
ATOM      1  H1  ACE A   0      -3.279  -2.066   2.138  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.758  -2.551   1.312  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.376  -2.216   0.479  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.793  -3.629   1.474  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.311  -2.130   1.215  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.395  -2.967   1.326  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.176  -0.911   0.674  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.995  -0.321   0.633  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.083  -0.232   0.424  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.843  -0.650   1.085  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.581  -0.669  -0.925  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.126  -0.262  -1.648  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.589  -0.310  -1.133  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.622  -1.751  -1.046  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.094   1.237   0.727  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.189   1.767   0.769  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.140  -0.078  -2.116  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.614   0.030  -2.897  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.033  -0.666  -2.328  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.482   0.924  -1.855  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.085  -0.347  -1.084  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.175   0.728  -1.242  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.679  -0.633  -0.216  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.520  -0.774  -1.987  1.00  0.00          H   
ATOM     25  N   NME A   2       0.959   2.031   0.826  1.00  0.00          N   
ATOM     26  H   NME A   2       1.821   1.513   0.734  1.00  0.00          H   
ATOM     27  C   NME A   2       0.911   3.447   1.122  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.555   3.955   0.225  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.218   3.687   1.929  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.891   3.843   1.386  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       80
ATOM      1  H1  ACE A   0      -2.793  -2.700   2.408  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.754  -2.521   1.334  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.461  -1.754   1.017  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.117  -3.392   0.788  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.307  -2.156   0.975  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.367  -2.932   1.119  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.143  -0.879   0.723  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.933  -0.259   0.610  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.086  -0.164   0.422  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.801  -0.475   1.185  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.642  -0.685  -0.894  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.100  -0.314  -1.763  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.711  -0.478  -0.954  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.690  -1.774  -0.891  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.141   1.338   0.576  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.178   1.930   0.306  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.249  -0.262  -2.119  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.206  -0.821  -2.936  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.313  -0.469  -2.012  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.064   0.761  -2.449  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.094  -0.233  -1.232  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.109   0.854  -1.152  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.797  -0.753  -0.581  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.432  -0.592  -2.204  1.00  0.00          H   
ATOM     25  N   NME A   2       0.890   1.994   1.081  1.00  0.00          N   
ATOM     26  H   NME A   2       1.687   1.414   1.301  1.00  0.00          H   
ATOM     27  C   NME A   2       0.897   3.497   1.281  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.603   4.017   0.369  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.241   3.863   2.071  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.832   3.943   1.619  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       81
ATOM      1  H1  ACE A   0      -3.480  -1.446   1.307  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.823  -2.310   1.410  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.014  -2.988   0.579  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.017  -2.743   2.392  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.433  -1.747   1.407  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.657  -2.028   2.353  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.102  -1.047   0.349  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.762  -0.903  -0.402  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.115  -0.371   0.308  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.804  -0.740   1.067  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.726  -0.772  -1.111  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.126  -0.329  -1.905  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.762  -0.438  -1.047  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.715  -1.862  -1.113  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.035   1.176   0.484  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.083   1.716   0.167  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.104  -0.266  -2.311  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.476  -0.402  -3.223  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.015  -0.858  -2.398  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.307   0.796  -2.169  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.108  -0.192  -1.194  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.056   0.891  -1.304  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.668  -0.298  -0.265  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.745  -0.615  -1.970  1.00  0.00          H   
ATOM     25  N   NME A   2       0.975   1.891   1.063  1.00  0.00          N   
ATOM     26  H   NME A   2       1.562   1.377   1.705  1.00  0.00          H   
ATOM     27  C   NME A   2       0.770   3.349   1.393  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.654   3.506   2.465  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.652   3.937   1.138  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.083   3.717   0.823  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       82
ATOM      1  H1  ACE A   0      -3.001  -2.856   0.042  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.759  -2.714   1.095  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.774  -3.628   1.688  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.474  -1.998   1.500  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.391  -2.046   1.292  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.469  -2.657   1.857  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.240  -0.804   0.798  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.110  -0.372   0.523  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.056  -0.180   0.464  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.855  -0.440   1.157  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.610  -0.672  -0.891  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.126  -0.212  -1.752  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.682  -0.473  -0.888  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.510  -1.744  -1.060  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.078   1.318   0.578  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.166   1.887   0.360  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.158  -0.076  -2.070  1.00  0.00          C   
ATOM     18 HG11 ALA A   1      -1.194  -0.393  -1.954  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.050   0.999  -2.214  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.306  -0.487  -2.967  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.148  -0.264  -1.005  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.492  -0.843  -1.862  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.280   0.807  -1.160  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.564  -0.672  -0.084  1.00  0.00          H   
ATOM     25  N   NME A   2       0.994   2.040   0.928  1.00  0.00          N   
ATOM     26  H   NME A   2       1.870   1.574   1.115  1.00  0.00          H   
ATOM     27  C   NME A   2       0.903   3.434   1.076  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.120   3.557   1.824  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.709   4.036   1.496  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.640   3.878   0.115  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       83
ATOM      1  H1  ACE A   0      -3.572  -2.217   1.505  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.741  -2.820   1.138  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.834  -3.088   0.085  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.789  -3.756   1.695  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.379  -2.099   1.321  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.438  -2.541   1.930  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.340  -0.932   0.735  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.114  -0.561   0.204  1.00  0.00          H   
ATOM      9  CA  ALA A   1      -0.047  -0.170   0.519  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.645  -0.410   1.327  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.544  -0.545  -0.840  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.074  -0.102  -1.718  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.603  -0.306  -0.739  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.503  -1.633  -0.886  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.219   1.386   0.601  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.147   1.981   0.093  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.184   0.051  -1.991  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.242  -0.345  -2.914  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.202  -0.321  -1.880  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.036   1.130  -2.035  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.021  -0.171  -1.027  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.052   0.917  -1.093  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.634  -0.604  -0.237  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.473  -0.615  -1.914  1.00  0.00          H   
ATOM     25  N   NME A   2       0.917   1.902   1.158  1.00  0.00          N   
ATOM     26  H   NME A   2       1.605   1.307   1.596  1.00  0.00          H   
ATOM     27  C   NME A   2       1.157   3.361   0.888  1.00  0.00          C   
ATOM     28  H1  NME A   2       2.181   3.621   0.617  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.528   3.697   0.065  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.863   3.884   1.798  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       84
ATOM      1  H1  ACE A   0      -2.715  -3.245   1.976  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.962  -2.266   1.566  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.764  -1.738   2.083  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.306  -2.362   0.536  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.657  -1.487   1.624  1.00  0.00          C   
ATOM      6  O   ACE A   0      -1.286  -1.022   2.667  1.00  0.00          O   
ATOM      7  N   ALA A   1      -0.971  -1.270   0.475  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.409  -1.564  -0.386  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.190  -0.371   0.290  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.901  -0.777   1.010  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.797  -0.667  -1.100  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.111  -0.296  -1.861  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.779  -0.238  -1.295  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.953  -1.746  -1.123  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.123   1.109   0.532  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.195   1.651   0.265  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.041  -0.273  -2.344  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.522  -0.536  -3.240  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.042  -0.703  -2.346  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.009   0.813  -2.426  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.206  -0.133  -1.283  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.179   0.953  -1.377  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.817  -0.431  -0.431  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.733  -0.625  -2.100  1.00  0.00          H   
ATOM     25  N   NME A   2       0.904   1.852   0.977  1.00  0.00          N   
ATOM     26  H   NME A   2       1.804   1.405   1.081  1.00  0.00          H   
ATOM     27  C   NME A   2       0.720   3.231   1.456  1.00  0.00          C   
ATOM     28  H1  NME A   2      -0.009   3.167   2.264  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.631   3.716   1.808  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.242   3.853   0.700  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       85
ATOM      1  H1  ACE A   0      -2.901  -3.498   1.216  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.843  -2.459   1.539  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.134  -2.311   2.579  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.506  -1.915   0.866  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.427  -2.123   1.386  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.594  -2.716   1.970  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.167  -1.072   0.582  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.954  -0.648   0.113  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.044  -0.305   0.368  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.816  -0.564   1.092  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.748  -0.697  -0.990  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.150  -0.280  -1.801  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.708  -0.182  -1.007  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.701  -1.777  -1.134  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.178   1.199   0.549  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.159   1.633  -0.022  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.030  -0.078  -2.278  1.00  0.00          C   
ATOM     18 HG11 ALA A   1      -1.048  -0.219  -2.203  1.00  0.00          H   
ATOM     19 HG12 ALA A   1       0.135   0.999  -2.410  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.330  -0.663  -3.148  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.216  -0.281  -1.182  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.337   0.797  -1.074  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.765  -0.655  -0.318  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.688  -0.595  -2.113  1.00  0.00          H   
ATOM     25  N   NME A   2       0.717   2.031   1.163  1.00  0.00          N   
ATOM     26  H   NME A   2       1.561   1.619   1.534  1.00  0.00          H   
ATOM     27  C   NME A   2       0.695   3.437   1.193  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.532   3.645   0.527  1.00  0.00          H   
ATOM     29  H2  NME A   2      -0.250   3.849   0.838  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.989   3.830   2.166  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       86
ATOM      1  H1  ACE A   0      -3.266  -2.856   0.537  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.696  -2.640   1.441  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.674  -3.549   2.041  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.110  -1.842   2.057  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.370  -2.259   0.916  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.429  -2.995   0.927  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.298  -0.953   0.673  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.121  -0.374   0.770  1.00  0.00          H   
ATOM      9  CA  ALA A   1      -0.061  -0.216   0.402  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.595  -0.383   1.256  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.585  -0.647  -0.934  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.069  -0.272  -1.818  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.607  -0.277  -0.848  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.679  -1.730  -1.004  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.218   1.314   0.482  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.269   1.924   0.291  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.071  -0.130  -2.201  1.00  0.00          C   
ATOM     18 HG11 ALA A   1      -1.023  -0.634  -2.367  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.168   0.947  -2.066  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.456  -0.440  -3.104  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.084  -0.152  -0.934  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.538  -0.916  -1.565  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.130   0.849  -1.362  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.584  -0.023   0.026  1.00  0.00          H   
ATOM     25  N   NME A   2       0.842   2.021   0.764  1.00  0.00          N   
ATOM     26  H   NME A   2       1.684   1.520   1.010  1.00  0.00          H   
ATOM     27  C   NME A   2       0.941   3.420   1.105  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.198   3.951   0.510  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.864   3.534   2.186  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.917   3.806   0.811  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       87
ATOM      1  H1  ACE A   0      -3.439  -1.740   1.960  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.748  -2.431   1.476  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.175  -2.485   0.475  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.742  -3.434   1.903  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.368  -1.902   1.526  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.553  -2.333   2.258  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.174  -0.963   0.618  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.980  -0.587   0.139  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.086  -0.250   0.229  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.796  -0.679   0.937  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.682  -0.670  -1.100  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.161  -0.379  -2.013  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.670  -0.214  -1.171  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.698  -1.760  -1.106  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.025   1.273   0.405  1.00  0.00          C   
ATOM     16  O   ALA A   1      -0.904   1.893  -0.177  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.128  -0.234  -2.384  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.371  -0.695  -3.237  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.191  -0.471  -2.349  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.206   0.835  -2.580  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.126  -0.188  -1.208  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.236   0.896  -1.236  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.654  -0.489  -0.303  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.533  -0.768  -2.036  1.00  0.00          H   
ATOM     25  N   NME A   2       0.920   1.935   1.042  1.00  0.00          N   
ATOM     26  H   NME A   2       1.733   1.372   1.246  1.00  0.00          H   
ATOM     27  C   NME A   2       0.771   3.322   1.534  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.618   3.943   1.241  1.00  0.00          H   
ATOM     29  H2  NME A   2      -0.110   3.915   1.291  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.687   3.289   2.620  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       88
ATOM      1  H1  ACE A   0      -2.828  -2.442   2.445  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.718  -2.685   1.388  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.464  -2.295   0.696  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.833  -3.736   1.126  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.330  -2.147   1.018  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.351  -2.940   1.148  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.281  -0.881   0.611  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.132  -0.352   0.485  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.036  -0.235   0.396  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.804  -0.708   1.008  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.576  -0.598  -1.053  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.079  -0.153  -1.802  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.591  -0.203  -1.106  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.658  -1.670  -1.232  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.098   1.267   0.693  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.047   1.953   0.280  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.244  -0.017  -2.181  1.00  0.00          C   
ATOM     18 HG11 ALA A   1      -1.267  -0.390  -2.117  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.254   1.051  -1.967  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.233  -0.466  -3.052  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.038  -0.161  -1.151  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.471  -0.335  -2.136  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.021   0.896  -0.886  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.699  -0.672  -0.451  1.00  0.00          H   
ATOM     25  N   NME A   2       0.888   1.923   1.278  1.00  0.00          N   
ATOM     26  H   NME A   2       1.662   1.484   1.757  1.00  0.00          H   
ATOM     27  C   NME A   2       1.002   3.351   1.233  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.835   3.726   0.223  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.365   3.796   1.998  1.00  0.00          H   
ATOM     30  H3  NME A   2       2.047   3.637   1.347  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       89
ATOM      1  H1  ACE A   0      -2.751  -3.586   1.897  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.763  -2.577   1.485  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.149  -1.971   2.305  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.284  -2.492   0.532  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.389  -2.073   1.242  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.504  -2.601   1.843  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.290  -1.003   0.500  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.116  -0.631   0.053  1.00  0.00          H   
ATOM      9  CA  ALA A   1      -0.040  -0.309   0.324  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.721  -0.572   1.059  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.654  -0.683  -0.970  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.024  -0.285  -1.725  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.582  -0.171  -1.224  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.702  -1.768  -1.053  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.324   1.235   0.426  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.411   1.701   0.103  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.016   0.037  -2.188  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.432  -0.473  -3.057  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.053  -0.138  -2.306  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.316   1.084  -2.231  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.057  -0.188  -0.830  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.153   0.893  -0.728  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.561  -0.675   0.004  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.575  -0.507  -1.735  1.00  0.00          H   
ATOM     25  N   NME A   2       0.766   1.900   0.915  1.00  0.00          N   
ATOM     26  H   NME A   2       1.591   1.339   1.072  1.00  0.00          H   
ATOM     27  C   NME A   2       0.943   3.323   1.010  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.284   3.812   1.728  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.848   3.622   1.538  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.897   3.756   0.011  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       90
ATOM      1  H1  ACE A   0      -3.179  -2.155   1.964  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.798  -2.569   1.031  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.414  -2.045   0.300  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.963  -3.637   0.885  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.343  -2.204   0.872  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.522  -3.083   0.808  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.070  -0.908   0.849  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.847  -0.264   0.823  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.227  -0.269   0.600  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.998  -0.593   1.299  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.673  -0.707  -0.833  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.016  -0.244  -1.540  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.670  -0.322  -1.045  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.760  -1.781  -0.999  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.040   1.284   0.683  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.201   1.740   0.598  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.250  -0.234  -1.951  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.059  -0.638  -2.915  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.275  -0.551  -1.757  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.284   0.855  -1.969  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.128  -0.319  -0.949  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.241   0.763  -1.021  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.664  -0.721  -0.089  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.452  -0.732  -1.904  1.00  0.00          H   
ATOM     25  N   NME A   2       0.947   2.108   0.896  1.00  0.00          N   
ATOM     26  H   NME A   2       1.793   1.648   1.200  1.00  0.00          H   
ATOM     27  C   NME A   2       0.907   3.588   1.040  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.195   3.921   1.795  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.916   3.970   1.194  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.573   4.099   0.137  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       91
ATOM      1  H1  ACE A   0      -3.413  -2.025   2.459  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.906  -2.168   1.504  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.492  -1.736   0.693  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -2.771  -3.236   1.329  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.543  -1.488   1.603  1.00  0.00          C   
ATOM      6  O   ACE A   0      -1.027  -1.218   2.632  1.00  0.00          O   
ATOM      7  N   ALA A   1      -0.999  -1.156   0.426  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.531  -1.416  -0.393  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.252  -0.397   0.253  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.949  -0.621   1.060  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.845  -0.682  -1.126  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.227  -0.302  -1.940  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.852  -0.268  -1.183  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.915  -1.766  -1.217  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.097   1.047   0.508  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.159   1.480   0.099  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.018  -0.137  -2.295  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.504  -0.221  -3.248  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.948  -0.686  -2.446  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.206   0.904  -2.034  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.263  -0.229  -1.387  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.232   0.857  -1.476  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.931  -0.680  -0.654  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.657  -0.612  -2.329  1.00  0.00          H   
ATOM     25  N   NME A   2       0.707   1.768   1.348  1.00  0.00          N   
ATOM     26  H   NME A   2       1.569   1.296   1.583  1.00  0.00          H   
ATOM     27  C   NME A   2       0.574   3.179   1.549  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.449   3.549   2.083  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.536   3.557   0.527  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.354   3.408   2.072  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       92
ATOM      1  H1  ACE A   0      -2.640  -3.318   2.062  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.761  -2.564   1.285  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.558  -1.839   1.450  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.081  -2.962   0.321  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.414  -1.929   1.347  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.469  -2.447   1.930  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.212  -0.899   0.591  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.011  -0.555   0.077  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.046  -0.228   0.317  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.670  -0.607   1.127  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.678  -0.631  -1.030  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.094  -0.167  -1.825  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.714  -0.301  -1.115  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.602  -1.718  -1.022  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.104   1.303   0.494  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.079   1.900   0.139  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.076  -0.168  -2.298  1.00  0.00          C   
ATOM     18 HG11 ALA A   1      -1.153  -0.284  -2.173  1.00  0.00          H   
ATOM     19 HG12 ALA A   1       0.002   0.918  -2.270  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.266  -0.601  -3.237  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.159  -0.325  -1.146  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.526  -0.871  -2.015  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.329   0.732  -1.348  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.747  -0.615  -0.275  1.00  0.00          H   
ATOM     25  N   NME A   2       0.818   1.940   1.170  1.00  0.00          N   
ATOM     26  H   NME A   2       1.505   1.369   1.643  1.00  0.00          H   
ATOM     27  C   NME A   2       0.872   3.448   1.370  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.343   3.633   2.336  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.329   3.983   0.537  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.142   3.799   1.558  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       93
ATOM      1  H1  ACE A   0      -3.266  -2.875   0.374  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.778  -2.696   1.332  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.769  -3.564   1.991  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.339  -1.929   1.866  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.365  -2.159   1.170  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.374  -2.903   1.377  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.243  -0.895   0.765  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.047  -0.345   0.499  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.036  -0.226   0.527  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.699  -0.610   1.302  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.604  -0.647  -0.869  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.132  -0.120  -1.699  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.676  -0.512  -1.010  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.298  -1.684  -1.009  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.126   1.333   0.590  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.208   1.801   0.276  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.114   0.061  -2.152  1.00  0.00          C   
ATOM     18 HG11 ALA A   1      -0.975   0.100  -2.135  1.00  0.00          H   
ATOM     19 HG12 ALA A   1       0.472   1.079  -2.305  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.457  -0.500  -3.021  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.150  -0.551  -0.953  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.558   0.425  -0.690  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.521  -1.166  -0.133  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.589  -0.930  -1.876  1.00  0.00          H   
ATOM     25  N   NME A   2       0.928   2.169   0.761  1.00  0.00          N   
ATOM     26  H   NME A   2       1.834   1.763   0.944  1.00  0.00          H   
ATOM     27  C   NME A   2       0.687   3.607   0.959  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.636   4.142   0.974  1.00  0.00          H   
ATOM     29  H2  NME A   2      -0.021   4.064   0.266  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.123   3.767   1.878  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       94
ATOM      1  H1  ACE A   0      -2.830  -3.606   1.964  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.805  -2.598   1.549  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.249  -1.858   2.214  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.243  -2.727   0.560  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.421  -2.197   1.290  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.488  -2.897   1.687  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.204  -0.986   0.734  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.061  -0.519   0.474  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.030  -0.273   0.373  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.731  -0.489   1.179  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.596  -0.580  -0.970  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.039  -0.103  -1.776  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.644  -0.285  -1.021  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.508  -1.654  -1.135  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.230   1.181   0.546  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.329   1.601   0.245  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.064   0.126  -2.192  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.371  -0.445  -3.069  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.012   0.258  -2.084  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.292   1.192  -2.211  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.193  -0.387  -1.118  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.474   0.642  -0.896  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.721  -1.036  -0.420  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.450  -0.710  -2.127  1.00  0.00          H   
ATOM     25  N   NME A   2       0.828   1.919   0.956  1.00  0.00          N   
ATOM     26  H   NME A   2       1.731   1.551   1.219  1.00  0.00          H   
ATOM     27  C   NME A   2       0.806   3.410   1.008  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.715   3.698  -0.039  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.024   3.804   1.657  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.654   3.970   1.403  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       95
ATOM      1  H1  ACE A   0      -2.758  -3.695   1.792  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.823  -2.658   1.464  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.271  -2.002   2.210  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.374  -2.758   0.528  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.372  -2.234   1.008  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.377  -2.958   1.100  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.279  -0.914   0.672  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.101  -0.330   0.619  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.015  -0.203   0.423  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.677  -0.598   1.193  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.659  -0.611  -0.902  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.045  -0.258  -1.731  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.695  -0.277  -0.944  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.581  -1.698  -0.933  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.155   1.373   0.548  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.242   1.835   0.469  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.146  -0.043  -2.119  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.188  -0.561  -3.019  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.230  -0.074  -2.006  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.087   1.014  -2.251  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.180  -0.347  -1.011  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.280   0.619  -1.505  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.661  -0.272  -0.035  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.704  -1.068  -1.639  1.00  0.00          H   
ATOM     25  N   NME A   2       0.909   2.101   0.763  1.00  0.00          N   
ATOM     26  H   NME A   2       1.801   1.632   0.829  1.00  0.00          H   
ATOM     27  C   NME A   2       0.886   3.493   1.068  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.084   4.013   0.544  1.00  0.00          H   
ATOM     29  H2  NME A   2       0.832   3.606   2.151  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.844   3.872   0.714  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       96
ATOM      1  H1  ACE A   0      -3.422  -3.129   0.565  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.911  -2.666   1.409  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.814  -3.421   2.189  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.382  -1.822   1.911  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.512  -2.230   0.910  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.697  -3.106   0.703  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.235  -0.879   0.763  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.992  -0.216   0.852  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.065  -0.173   0.457  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.748  -0.332   1.292  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.723  -0.703  -0.871  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.181  -0.204  -1.675  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.789  -0.502  -0.983  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.585  -1.782  -0.808  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.207   1.368   0.498  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.301   1.893   0.240  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.030  -0.037  -2.101  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.450  -0.413  -3.033  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.028  -0.296  -2.142  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.149   1.035  -2.260  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.284  -0.382  -0.892  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.393   0.615  -1.321  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.586  -0.418   0.155  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.875  -1.091  -1.472  1.00  0.00          H   
ATOM     25  N   NME A   2       0.858   2.118   0.792  1.00  0.00          N   
ATOM     26  H   NME A   2       1.710   1.580   0.871  1.00  0.00          H   
ATOM     27  C   NME A   2       0.796   3.533   0.972  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.333   3.797   1.923  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.784   3.988   0.901  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.161   3.876   0.156  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       97
ATOM      1  H1  ACE A   0      -2.761  -3.303   2.096  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.810  -2.410   1.474  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.300  -1.603   2.019  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.235  -2.593   0.487  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.398  -1.987   1.094  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.422  -2.686   1.349  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.230  -0.833   0.471  1.00  0.00          N   
ATOM      8  H   ALA A   1      -2.066  -0.319   0.231  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.098  -0.195   0.335  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.776  -0.484   1.139  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.715  -0.739  -0.970  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.219  -0.348  -1.858  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.735  -0.359  -1.041  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.692  -1.825  -1.050  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.133   1.309   0.453  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.122   1.887  -0.125  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.060  -0.271  -2.205  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.525  -0.823  -3.022  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.027  -0.291  -2.123  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.277   0.775  -2.423  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.169  -0.498  -1.198  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.235   0.550  -1.492  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.621  -0.780  -0.247  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.549  -0.968  -2.105  1.00  0.00          H   
ATOM     25  N   NME A   2       0.760   2.052   1.176  1.00  0.00          N   
ATOM     26  H   NME A   2       1.465   1.458   1.588  1.00  0.00          H   
ATOM     27  C   NME A   2       0.687   3.580   1.421  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.258   3.824   2.317  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.023   4.130   0.542  1.00  0.00          H   
ATOM     30  H3  NME A   2      -0.361   3.750   1.665  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       98
ATOM      1  H1  ACE A   0      -2.900  -3.482   0.397  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.872  -2.656   1.108  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.139  -3.148   2.044  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.593  -1.857   0.934  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.426  -2.037   1.245  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.589  -2.686   1.906  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.211  -0.797   0.715  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.969  -0.213   0.391  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.074  -0.161   0.463  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.792  -0.412   1.243  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.660  -0.700  -0.819  1.00  0.00          C   
ATOM     12  HB1 ALA A   1      -0.050  -0.364  -1.575  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.657  -0.309  -1.018  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.605  -1.782  -0.699  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.060   1.373   0.512  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.039   1.875   0.010  1.00  0.00          O   
ATOM     17  CG1 ALA A   1      -0.069  -0.351  -2.125  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.436  -0.790  -2.985  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.117  -0.653  -2.125  1.00  0.00          H   
ATOM     20 HG13 ALA A   1      -0.123   0.728  -2.270  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.078  -0.262  -1.060  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.078   0.823  -1.165  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.763  -0.371  -0.219  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.635  -0.743  -1.864  1.00  0.00          H   
ATOM     25  N   NME A   2       0.933   2.098   1.131  1.00  0.00          N   
ATOM     26  H   NME A   2       1.704   1.638   1.594  1.00  0.00          H   
ATOM     27  C   NME A   2       0.910   3.545   1.097  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.948   3.909   2.123  1.00  0.00          H   
ATOM     29  H2  NME A   2       1.786   3.825   0.513  1.00  0.00          H   
ATOM     30  H3  NME A   2       0.099   3.959   0.498  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL       99
ATOM      1  H1  ACE A   0      -3.395  -2.180   0.690  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.819  -2.327   1.604  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -2.734  -3.380   1.870  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.383  -1.717   2.310  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.371  -1.884   1.417  1.00  0.00          C   
ATOM      6  O   ACE A   0      -0.429  -2.337   2.106  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.143  -0.968   0.501  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.843  -0.470  -0.031  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.174  -0.285   0.305  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.798  -0.578   1.149  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.757  -0.837  -1.083  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.076  -0.472  -1.853  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.735  -0.387  -1.252  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.900  -1.917  -1.063  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.094   1.275   0.373  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.155   1.727  -0.013  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.004  -0.296  -2.307  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.447  -0.751  -3.192  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -1.073  -0.468  -2.321  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.075   0.784  -2.441  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.126  -0.222  -1.290  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.124   0.827  -1.588  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.624  -0.312  -0.324  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.634  -0.808  -2.056  1.00  0.00          H   
ATOM     25  N   NME A   2       0.878   2.005   0.958  1.00  0.00          N   
ATOM     26  H   NME A   2       1.728   1.569   1.287  1.00  0.00          H   
ATOM     27  C   NME A   2       0.638   3.362   1.438  1.00  0.00          C   
ATOM     28  H1  NME A   2       0.881   4.069   0.646  1.00  0.00          H   
ATOM     29  H2  NME A   2      -0.375   3.337   1.841  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.216   3.641   2.319  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
MODEL      100
ATOM      1  H1  ACE A   0      -2.533  -3.521   2.000  1.00  0.00          H   
ATOM      2  CH3 ACE A   0      -2.890  -2.532   1.714  1.00  0.00          C   
ATOM      3  H2  ACE A   0      -3.656  -2.028   2.303  1.00  0.00          H   
ATOM      4  H3  ACE A   0      -3.368  -2.616   0.738  1.00  0.00          H   
ATOM      5  C   ACE A   0      -1.652  -1.667   1.642  1.00  0.00          C   
ATOM      6  O   ACE A   0      -1.098  -1.493   2.682  1.00  0.00          O   
ATOM      7  N   ALA A   1      -1.222  -1.226   0.463  1.00  0.00          N   
ATOM      8  H   ALA A   1      -1.848  -1.363  -0.318  1.00  0.00          H   
ATOM      9  CA  ALA A   1       0.029  -0.382   0.260  1.00  0.00          C   
ATOM     10  HA  ALA A   1       0.685  -0.748   1.051  1.00  0.00          H   
ATOM     11  CB  ALA A   1       0.752  -0.674  -1.133  1.00  0.00          C   
ATOM     12  HB1 ALA A   1       0.116  -0.309  -1.940  1.00  0.00          H   
ATOM     13  HB2 ALA A   1       1.741  -0.218  -1.093  1.00  0.00          H   
ATOM     14  HB3 ALA A   1       0.682  -1.755  -1.257  1.00  0.00          H   
ATOM     15  C   ALA A   1      -0.259   1.114   0.461  1.00  0.00          C   
ATOM     16  O   ALA A   1      -1.389   1.524   0.507  1.00  0.00          O   
ATOM     17  CG1 ALA A   1       0.129   0.126  -2.289  1.00  0.00          C   
ATOM     18 HG11 ALA A   1       0.585  -0.011  -3.270  1.00  0.00          H   
ATOM     19 HG12 ALA A   1      -0.950  -0.004  -2.372  1.00  0.00          H   
ATOM     20 HG13 ALA A   1       0.352   1.170  -2.068  1.00  0.00          H   
ATOM     21  CG2 ALA A   1       2.257  -0.344  -1.160  1.00  0.00          C   
ATOM     22 HG21 ALA A   1       2.690  -0.884  -0.318  1.00  0.00          H   
ATOM     23 HG22 ALA A   1       2.854  -0.557  -2.047  1.00  0.00          H   
ATOM     24 HG23 ALA A   1       2.381   0.715  -0.936  1.00  0.00          H   
ATOM     25  N   NME A   2       0.800   1.957   0.614  1.00  0.00          N   
ATOM     26  H   NME A   2       1.703   1.538   0.444  1.00  0.00          H   
ATOM     27  C   NME A   2       0.749   3.300   1.206  1.00  0.00          C   
ATOM     28  H1  NME A   2       1.448   3.933   0.660  1.00  0.00          H   
ATOM     29  H2  NME A   2      -0.267   3.692   1.250  1.00  0.00          H   
ATOM     30  H3  NME A   2       1.178   3.261   2.207  1.00  0.00          H   
TER      31      NME A   2
ENDMDL
CONECT    1    2
CONECT    2    3    4    1    5
CONECT    3    2
CONECT    4    2
CONECT    5    6    7    2
CONECT    6    5
CONECT    7    5
CONECT   15   25
CONECT   25   26   15   27
CONECT   26   25
CONECT   27   28   29   30   25
CONECT   28   27
CONECT   29   27
CONECT   30   27
END