Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7md4_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG   HIS 1.A O   no hydrogen  3.860  N/A
LEU 7.A N    GLY 4.A O   no hydrogen  3.410  N/A
VAL 8.A N    SER 5.A O   no hydrogen  3.304  N/A
ALA 10.A N   HIS 6.A O   no hydrogen  2.977  N/A
LEU 11.A N   LEU 7.A O   no hydrogen  2.733  N/A
TYR 12.A N   VAL 8.A O   no hydrogen  2.953  N/A
LEU 13.A N   GLU 9.A O   no hydrogen  3.027  N/A
CYS 15.A N   LEU 11.A O  no hydrogen  2.421  N/A
CYS 15.A SG  LEU 11.A O  no hydrogen  3.296  N/A
GLY 16.A N   TYR 12.A O  no hydrogen  2.570  N/A
PHE 20.A N   ARG 18.A O  no hydrogen  3.251  N/A