Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jis_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N    ALA 2.A O     no hydrogen  3.267  N/A
GLN 6.A N    ALA 2.A O     no hydrogen  3.194  N/A
ALA 7.A N    SER 3.A O     no hydrogen  3.115  N/A
ARG 8.A N    ILE 4.A O     no hydrogen  3.134  N/A
LYS 9.A N    ALA 5.A O     no hydrogen  3.383  N/A
LEU 10.A N   GLN 6.A O     no hydrogen  3.121  N/A
VAL 11.A N   ALA 7.A O     no hydrogen  2.827  N/A
GLU 12.A N   ARG 8.A O     no hydrogen  3.113  N/A
GLN 13.A N   LYS 9.A O     no hydrogen  3.001  N/A
LEU 14.A N   LEU 10.A O    no hydrogen  2.881  N/A
LYS 15.A N   VAL 11.A O    no hydrogen  2.954  N/A
MET 16.A N   GLU 12.A O    no hydrogen  3.089  N/A
GLU 17.A N   GLN 13.A O    no hydrogen  3.023  N/A
ALA 28.A N   LYS 24.A O    no hydrogen  2.837  N/A
ALA 29.A N   VAL 25.A O    no hydrogen  2.586  N/A
ALA 30.A N   LYS 27.A O    no hydrogen  3.027  N/A
MET 33.A N   ALA 29.A O    no hydrogen  3.421  N/A
ALA 34.A N   ALA 30.A O    no hydrogen  2.783  N/A
TYR 35.A N   ASP 31.A O    no hydrogen  2.777  N/A
CYS 36.A N   LEU 32.A O    no hydrogen  3.259  N/A
CYS 36.A N   MET 33.A O    no hydrogen  2.748  N/A
CYS 36.A SG  LEU 32.A O    no hydrogen  3.202  N/A
GLU 37.A N   MET 33.A O    no hydrogen  3.231  N/A
HIS 39.A N   TYR 35.A O    no hydrogen  3.243  N/A
GLU 42.A N   HIS 39.A O    no hydrogen  3.055  N/A
LEU 46.A N   ASP 43.A O    no hydrogen  3.291  N/A
GLU 53.A N   PRO 50.A O    no hydrogen  3.143  N/A
ASN 54.A N   ALA 51.A O    no hydrogen  3.448  N/A
PHE 56.A N   ASN 54.A OD1  no hydrogen  2.946  N/A