Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3m0d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     GLU 1.A O     no hydrogen  3.003  N/A
ARG 5.A NE    GLU 1.A OE2   no hydrogen  3.141  N/A
CYS 6.A N     LEU 2.A O     no hydrogen  3.110  N/A
GLU 7.A N     LEU 3.A O     no hydrogen  2.930  N/A
SER 8.A N     GLN 4.A O     no hydrogen  2.964  N/A
LEU 9.A N     ARG 5.A O     no hydrogen  3.031  N/A
GLU 10.A N    CYS 6.A O     no hydrogen  3.014  N/A
LYS 11.A N    GLU 7.A O     no hydrogen  3.358  N/A
LYS 11.A N    SER 8.A O     no hydrogen  3.199  N/A
LYS 12.A N    SER 8.A O     no hydrogen  3.019  N/A
LYS 12.A NZ   SER 8.A OG    no hydrogen  2.975  N/A
THR 13.A N    LEU 9.A O     no hydrogen  2.737  N/A
ALA 14.A N    GLU 10.A O    no hydrogen  3.341  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.835  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  3.442  N/A
PHE 16.A N    LYS 12.A O    no hydrogen  2.971  N/A
GLU 17.A N    THR 13.A O    no hydrogen  3.113  N/A
ASN 18.A N    ALA 14.A O    no hydrogen  2.983  N/A
ILE 19.A N    THR 15.A O    no hydrogen  3.171  N/A
VAL 20.A N    PHE 16.A O    no hydrogen  3.047  N/A
CYS 21.A N    GLU 17.A O    no hydrogen  3.028  N/A
VAL 22.A N    ASN 18.A O    no hydrogen  3.245  N/A
LEU 23.A N    ILE 19.A O    no hydrogen  2.935  N/A
ASN 24.A N    VAL 20.A O    no hydrogen  3.010  N/A
ARG 25.A N    CYS 21.A O    no hydrogen  3.236  N/A
ARG 25.A NH1  ARG 25.A O    no hydrogen  3.198  N/A
GLU 26.A N    VAL 22.A O    no hydrogen  2.986  N/A
VAL 27.A N    LEU 23.A O    no hydrogen  2.967  N/A
GLU 28.A N    ASN 24.A O    no hydrogen  3.094  N/A
ARG 29.A N    ARG 25.A O    no hydrogen  3.003  N/A
VAL 30.A N    GLU 26.A O    no hydrogen  2.787  N/A
ALA 31.A N    VAL 27.A O    no hydrogen  2.744  N/A
MET 32.A N    GLU 28.A O    no hydrogen  2.977  N/A
THR 33.A N    ARG 29.A O    no hydrogen  2.946  N/A
THR 33.A OG1  ARG 29.A O    no hydrogen  3.175  N/A
THR 33.A OG1  VAL 30.A O    no hydrogen  3.531  N/A
ALA 34.A N    VAL 30.A O    no hydrogen  2.917  N/A
GLU 35.A N    ALA 31.A O    no hydrogen  3.130  N/A
ALA 36.A N    MET 32.A O    no hydrogen  3.029  N/A
CYS 37.A N    THR 33.A O    no hydrogen  3.009  N/A
SER 38.A N    ALA 34.A O    no hydrogen  2.973  N/A
ARG 39.A N    GLU 35.A O    no hydrogen  2.932  N/A
GLN 40.A N    ALA 36.A O    no hydrogen  2.992  N/A
GLN 40.A NE2  ASP 44.A OD2  no hydrogen  3.506  N/A
HIS 41.A N    CYS 37.A O    no hydrogen  3.086  N/A
ARG 42.A N    SER 38.A O    no hydrogen  3.334  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  3.263  N/A
LEU 43.A N    GLN 40.A O    no hydrogen  2.960  N/A
ASP 44.A N    GLN 40.A O    no hydrogen  3.003  N/A
ASP 44.A N    HIS 41.A O    no hydrogen  3.233  N/A
GLN 45.A N    HIS 41.A O    no hydrogen  2.813  N/A
ILE 48.A N    ASP 44.A O    no hydrogen  2.757  N/A
GLU 49.A N    GLN 45.A O    no hydrogen  3.145  N/A
ALA 50.A N    ASP 46.A O    no hydrogen  3.244  N/A
LEU 51.A N    LYS 47.A O    no hydrogen  2.866  N/A
SER 52.A N    ILE 48.A O    no hydrogen  2.727  N/A
SER 52.A OG   GLU 49.A O    no hydrogen  3.175  N/A
SER 53.A N    GLU 49.A O    no hydrogen  2.958  N/A
LYS 54.A N    ALA 50.A O    no hydrogen  3.018  N/A
VAL 55.A N    LEU 51.A O    no hydrogen  2.766  N/A
GLN 56.A N    SER 52.A O    no hydrogen  3.133  N/A
GLN 57.A N    SER 53.A O    no hydrogen  3.270  N/A
LEU 58.A N    LYS 54.A O    no hydrogen  3.344  N/A
GLU 59.A N    VAL 55.A O    no hydrogen  3.009  N/A
ARG 60.A N    GLN 56.A O    no hydrogen  3.036  N/A
SER 61.A N    GLN 57.A O    no hydrogen  3.168  N/A
SER 61.A OG   GLN 57.A O    no hydrogen  3.218  N/A
ILE 62.A N    GLU 59.A O    no hydrogen  3.244  N/A