Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mam_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    VAL 1.A O   no hydrogen  3.157  N/A
CYS 6.A N    ASN 2.A O   no hydrogen  2.847  N/A
GLY 7.A N    GLN 3.A O   no hydrogen  2.969  N/A
SER 8.A N    HIS 4.A O   no hydrogen  3.349  N/A
HIS 9.A N    LEU 5.A O   no hydrogen  3.346  N/A
LEU 10.A N   CYS 6.A O   no hydrogen  2.761  N/A
VAL 11.A N   GLY 7.A O   no hydrogen  2.939  N/A
GLU 12.A N   SER 8.A O   no hydrogen  3.463  N/A
ALA 13.A N   HIS 9.A O   no hydrogen  2.976  N/A
LEU 14.A N   LEU 10.A O  no hydrogen  2.798  N/A
TYR 15.A N   VAL 11.A O  no hydrogen  2.892  N/A
LEU 16.A N   GLU 12.A O  no hydrogen  3.318  N/A
VAL 17.A N   ALA 13.A O  no hydrogen  2.930  N/A
CYS 18.A N   LEU 14.A O  no hydrogen  2.710  N/A
CYS 18.A SG  LEU 14.A O  no hydrogen  3.184  N/A
GLY 19.A N   TYR 15.A O  no hydrogen  3.304  N/A
ARG 21.A N   CYS 18.A O  no hydrogen  2.999  N/A
GLY 22.A N   GLY 19.A O  no hydrogen  3.234  N/A