Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mon_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH2  ILE 3.A O     no hydrogen  2.957  N/A
TYR 6.A N    GLU 25.A O    no hydrogen  2.706  N/A
TYR 8.A N    ILE 23.A O    no hydrogen  2.986  N/A
LEU 10.A N   ALA 21.A O    no hydrogen  3.139  N/A
VAL 12.A N   PHE 19.A O    no hydrogen  2.723  N/A
ALA 14.A N   LYS 17.A O    no hydrogen  3.022  N/A
LYS 17.A N   ALA 14.A O    no hydrogen  3.072  N/A
PHE 19.A N   VAL 12.A O    no hydrogen  2.829  N/A
ARG 20.A N   ASN 38.A O    no hydrogen  3.201  N/A
ASP 22.A N   ARG 36.A O    no hydrogen  3.154  N/A
ILE 23.A N   TYR 8.A O     no hydrogen  2.877  N/A
GLU 25.A N   TYR 6.A O     no hydrogen  3.132  N/A
ASP 26.A N   GLY 31.A O    no hydrogen  2.970  N/A
TYR 27.A N   LYS 4.A O     no hydrogen  2.904  N/A
LYS 28.A N   ASP 26.A OD1  no hydrogen  3.173  N/A
ARG 30.A N   ASP 26.A O    no hydrogen  2.918  N/A
GLY 31.A N   THR 29.A OG1  no hydrogen  2.795  N/A
LYS 33.A N   SER 24.A O    no hydrogen  3.272  N/A
ARG 36.A N   ASP 22.A O    no hydrogen  3.134  N/A
ASN 38.A N   ARG 20.A O    no hydrogen  3.087  N/A
VAL 41.A N   LEU 18.A O    no hydrogen  2.928  N/A