0    0    2

This is a remark line
molecule.res
GLN   INT  0
CORRECT     OMIT DU   BEG
  0.0000
   1  DUMM  DU    M    0  -1  -2     0.000      .0        .0      .00000
   2  DUMM  DU    M    1   0  -1     1.449      .0        .0      .00000
   3  DUMM  DU    M    2   1   0     1.523   111.21       .0      .00000
   4  N     N     M    3   2   1     1.540   111.208  -180.000 -0.555737
   5  H     H     S    4   3   2     1.010    51.470   -35.259  0.325027
   6  EP1   EP    E    5   4   3    -0.505     0.000   -35.259  0.000000
   7  CA    CX    M    4   3   2     1.468   103.753  -148.595  0.039124
   8  HA    H1    E    7   4   3     1.090   108.102  -162.569  0.100794
   9  CB    2C    3    7   4   3     1.553   108.585   -45.575 -0.076551
  10  HB2   HC    E    9   7   4     1.091   107.308  -123.719  0.064399
  11  HB3   HC    E    9   7   4     1.093   109.740    -8.661  0.064399
  12  CG    2C    3    9   7   4     1.539   117.569   115.306 -0.164575
  13  HG2   HC    E   12   9   7     1.091   109.429   -57.487  0.083607
  14  HG3   HC    E   12   9   7     1.088   110.238    62.160  0.083607
  15  CD    C     B   12   9   7     1.526   111.523  -177.114  0.664308
  16  OE1   OD    E   15  12   9     1.215   122.118    72.910 -0.606375
  17  NE2   ND    B   15  12   9     1.315   119.256  -105.602 -0.668585
  18  HE21  H     E   17  15  12     1.006   115.022   179.023  0.314917
  19  HE22  H     E   17  15  12     1.000   121.610    -0.975  0.314917
  20  C     C     M    7   4   3     1.542   110.034    80.361  0.633979
  21  O     OD    S   20   7   4     1.230   120.607   -16.759 -0.617254
  22  EP2   EP    E   21  20   7    -1.727     0.000   -16.759  0.000000


LOOP

IMPROPER
   -M   CA    N    H
   CG  NE2   CD  OE1
   CD HE21  NE2 HE22
   CA   +M    C    O

DONE
STOP