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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    LYS 3.A O     no hydrogen  2.971  N/A
TYR 4.A N      TYR 13.A O    no hydrogen  3.061  N/A
VAL 5.A N      SER 43.A O    no hydrogen  2.810  N/A
CYS 6.A N      TYR 11.A O    no hydrogen  2.848  N/A
ASN 7.A N      GLN 41.A O    no hydrogen  2.808  N/A
GLY 10.A N     CYS 6.A O     no hydrogen  3.037  N/A
TYR 13.A N     TYR 4.A O     no hydrogen  2.754  N/A
TYR 13.A OH    VAL 21.A O    no hydrogen  2.605  N/A
ALA 16.A N     ASP 14.A OD1  no hydrogen  3.078  N/A
GLU 17.A N     ASP 14.A O    no hydrogen  2.981  N/A
HIS 18.A N     PRO 15.A O    no hydrogen  2.835  N/A
ASN 20.A N     PRO 15.A O    no hydrogen  2.826  N/A
VAL 21.A N     HIS 18.A O    no hydrogen  3.020  N/A
GLN 25.A N     PRO 22.A O    no hydrogen  3.031  N/A
LEU 26.A N     PHE 23.A O    no hydrogen  3.207  N/A
TRP 30.A N     PRO 27.A O    no hydrogen  3.070  N/A
CYS 31.A SG.A  ASP 29.A O    no hydrogen  3.704  N/A
CYS 31.A SG.B  CYS 32.A O    no hydrogen  3.873  N/A
CYS 32.A N     VAL 37.A O    no hydrogen  2.787  N/A
GLY 36.A N     CYS 32.A O    no hydrogen  2.810  N/A
LYS 39.A NZ.A  PHE 23.A O    no hydrogen  3.086  N/A
LYS 39.A NZ.A  LEU 26.A O    no hydrogen  2.822  N/A
LYS 39.A NZ.B  LEU 26.A O    no hydrogen  2.701  N/A
LYS 39.A NZ.B  PRO 27.A O    no hydrogen  3.304  N/A
GLN 41.A N     SER 38.A O    no hydrogen  2.985  N/A
PHE 42.A N     LYS 39.A O    no hydrogen  3.120  N/A
SER 43.A N     VAL 5.A O     no hydrogen  2.901  N/A
SER 43.A OG    ASN 7.A OD1   no hydrogen  2.671  N/A
ALA 45.A N     LYS 3.A O     no hydrogen  2.842  N/A