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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N   PRO 2.A O   no hydrogen  2.906  N/A
LYS 7.A N   SER 3.A O   no hydrogen  2.956  N/A
GLN 8.A N   PHE 5.A O   no hydrogen  2.776  N/A
ILE 9.A N   PHE 5.A O   no hydrogen  3.203  N/A
GLY 11.A N  LEU 28.A O  no hydrogen  2.828  N/A
ARG 12.A N  ILE 9.A O   no hydrogen  2.711  N/A
VAL 14.A N  GLY 26.A O  no hydrogen  2.863  N/A
VAL 15.A N  SER 68.A O  no hydrogen  2.799  N/A
VAL 16.A N  TYR 24.A O  no hydrogen  2.881  N/A
LYS 17.A N  TYR 66.A O  no hydrogen  2.892  N/A
LEU 18.A N  VAL 22.A O  no hydrogen  2.891  N/A
ASN 19.A N  ASN 63.A O  no hydrogen  2.676  N/A
GLY 21.A N  LEU 18.A O  no hydrogen  3.098  N/A
TYR 24.A N  VAL 16.A O  no hydrogen  2.844  N/A
ARG 25.A N  THR 42.A O  no hydrogen  2.958  N/A
GLY 26.A N  VAL 14.A O  no hydrogen  2.938  N/A
LEU 28.A N  ARG 12.A O  no hydrogen  3.232  N/A
ALA 29.A N  ALA 38.A O  no hydrogen  3.115  N/A
ASP 32.A N  ASN 36.A O  no hydrogen  3.174  N/A
MET 35.A N  ASP 32.A O  no hydrogen  3.059  N/A
ILE 37.A N  ILE 59.A O  no hydrogen  3.205  N/A
ALA 38.A N  CYS 30.A O  no hydrogen  2.999  N/A
LEU 39.A N  ALA 57.A O  no hydrogen  2.366  N/A
GLU 40.A N  ALA 57.A O  no hydrogen  3.290  N/A
GLU 43.A N  ASN 52.A O  no hydrogen  2.928  N/A
ILE 59.A N  ILE 37.A O  no hydrogen  3.101  N/A
ASN 63.A N  ARG 60.A O  no hydrogen  2.968  N/A
LEU 65.A N  LYS 17.A O  no hydrogen  2.643  N/A
TYR 66.A N  LYS 17.A O  no hydrogen  3.135  N/A
SER 68.A N  VAL 15.A O  no hydrogen  2.889  N/A