REMARK    GENERATED BY TRJCONV
TITLE     Protein
REMARK    THIS IS A SIMULATION BOX
CRYST1  108.622  108.622  108.622  90.00  90.00  90.00 P 1           1
MODEL        1
ATOM      1  CH3 ACE     1      51.210  52.470  54.760  1.00  0.00           C
ATOM      2 1HH3 ACE     1      50.880  53.450  55.100  1.00  0.00           H
ATOM      3 2HH3 ACE     1      50.620  52.160  53.900  1.00  0.00           H
ATOM      4 3HH3 ACE     1      51.100  51.750  55.570  1.00  0.00           H
ATOM      5  C   ACE     1      52.660  52.510  54.350  1.00  0.00           C
ATOM      6  O   ACE     1      53.220  51.510  53.950  1.00  0.00           O
ATOM      7  N   GLY     2      53.260  53.680  54.460  1.00  0.00           N
ATOM      8  H   GLY     2      52.780  54.500  54.800  1.00  0.00           H
ATOM      9  CA  GLY     2      54.660  53.810  54.090  1.00  0.00           C
ATOM     10  HA1 GLY     2      54.760  53.530  53.040  1.00  0.00           H
ATOM     11  HA2 GLY     2      55.250  53.130  54.690  1.00  0.00           H
ATOM     12  C   GLY     2      55.170  55.220  54.280  1.00  0.00           C
ATOM     13  O   GLY     2      54.440  56.100  54.710  1.00  0.00           O
ATOM     14  N   NME     3      56.450  55.420  53.960  1.00  0.00           N
ATOM     15  H   NME     3      57.020  54.660  53.620  1.00  0.00           H
ATOM     16  CH3 NME     3      57.030  56.750  54.120  1.00  0.00           C
ATOM     17 1HH3 NME     3      58.070  56.740  53.820  1.00  0.00           H
ATOM     18 2HH3 NME     3      56.460  57.440  53.500  1.00  0.00           H
ATOM     19 3HH3 NME     3      56.940  57.050  55.160  1.00  0.00           H
TER
ENDMDL