Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6drd_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     LYS 12.A O    no hydrogen  2.970  N/A
CYS 7.A SG    CYS 44.A O    no hydrogen  3.826  N/A
GLY 11.A N    CYS 7.A O     no hydrogen  3.058  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  3.236  N/A
LYS 17.A NZ   ILE 13.A O    no hydrogen  3.515  N/A
LYS 17.A NZ   ASN 16.A OD1  no hydrogen  3.268  N/A
TYR 21.A N    TRP 18.A O    no hydrogen  2.762  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.928  N/A
LEU 25.A N    LEU 22.A O    no hydrogen  3.309  N/A
GLN 26.A NE2  LEU 22.A O    no hydrogen  3.462  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.826  N/A
ASP 33.A N    THR 30.A O    no hydrogen  3.220  N/A
ALA 34.A N    THR 30.A O    no hydrogen  2.745  N/A
ALA 37.A N    ASP 33.A O    no hydrogen  3.413  N/A
LEU 38.A N    LEU 35.A O    no hydrogen  2.934  N/A
GLY 39.A N    ASP 36.A O    no hydrogen  3.044  N/A
ARG 47.A NH2  THR 9.A OG1   no hydrogen  2.376  N/A
MET 48.A N    CYS 45.A O    no hydrogen  3.128  N/A
LEU 50.A N    ARG 46.A O    no hydrogen  3.105  N/A
LYS 58.A N    LEU 55.A O    no hydrogen  3.241  N/A
LEU 60.A N    GLU 57.A O    no hydrogen  3.188  N/A
ASN 61.A ND2  LYS 58.A O    no hydrogen  3.078  N/A