Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jni_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      ASN 1.A O      no hydrogen  2.257  N/A
VAL 6.A N      VAL 63.A O     no hydrogen  2.894  N/A
HIS 8.A ND1    SER 9.A O      no hydrogen  2.928  N/A
ALA 11.A N     SER 9.A OG     no hydrogen  3.224  N/A
TYR 13.A N     VAL 10.A O     no hydrogen  3.226  N/A
GLN 14.A N     GLN 21.A OE1   no hydrogen  2.906  N/A
GLN 14.A NE2   THR 16.A OG1   no hydrogen  2.814  N/A
THR 16.A N     VAL 19.A O     no hydrogen  2.861  N/A
VAL 19.A N     THR 16.A O     no hydrogen  3.453  N/A
ASN 20.A ND2   TYR 56.A O     no hydrogen  2.953  N/A
GLN 21.A N     GLN 14.A O     no hydrogen  2.992  N/A
LEU 23.A N     ASN 20.A O     no hydrogen  3.238  N/A
ASN 24.A N     GLN 21.A O     no hydrogen  3.088  N/A
CYS 25.A N     CYS 22.A O     no hydrogen  3.287  N/A
HIS 26.A N     CYS 22.A O     no hydrogen  3.083  N/A
HIS 26.A ND1   THR 37.A O     no hydrogen  2.710  N/A
SER 27.A N     LEU 23.A O     no hydrogen  3.279  N/A
SER 27.A OG    LEU 23.A O     no hydrogen  2.939  N/A
GLU 29.A N     GLU 29.A OE2   no hydrogen  2.742  N/A
ASN 30.A N     SER 27.A O     no hydrogen  3.146  N/A
ASN 30.A ND2   LEU 23.A O     no hydrogen  3.666  N/A
ASN 30.A ND2   SER 27.A OG    no hydrogen  2.799  N/A
SER 31.A N     SER 27.A O     no hydrogen  3.022  N/A
SER 31.A OG.A  PRO 28.A O     no hydrogen  3.562  N/A
SER 31.A OG.B  ALA 36.A O     no hydrogen  2.479  N/A
SER 34.A N     ASN 30.A O     no hydrogen  2.989  N/A
SER 34.A OG    CYS 25.A O     no hydrogen  2.895  N/A
SER 34.A OG    ASN 30.A O     no hydrogen  3.029  N/A
GLY 35.A N     SER 31.A O     no hydrogen  3.008  N/A
ALA 36.A N     SER 34.A OG    no hydrogen  3.258  N/A
ARG 38.A NE    SER 31.A OG.A  no hydrogen  2.938  N/A
ARG 38.A NH2   SER 31.A OG.A  no hydrogen  3.237  N/A
ILE 39.A N     HIS 26.A O     no hydrogen  3.095  N/A
SER 40.A OG.A  THR 42.A OG1   no hydrogen  2.480  N/A
THR 42.A OG1   SER 40.A OG.A  no hydrogen  2.480  N/A
THR 42.A OG1   HIS 43.A ND1   no hydrogen  3.323  N/A
HIS 43.A N     SER 40.A O     no hydrogen  2.935  N/A
PHE 44.A N     PRO 41.A O     no hydrogen  3.050  N/A
MET 45.A N     PRO 41.A O     no hydrogen  2.978  N/A
ASP 46.A N     LYS 50.A O     no hydrogen  2.843  N/A
ASP 48.A N     ASP 46.A OD1   no hydrogen  2.897  N/A
GLY 49.A N     ASP 46.A O     no hydrogen  3.044  N/A
LYS 50.A N     ASP 46.A OD1   no hydrogen  2.966  N/A
ARG 55.A N     HIS 43.A O     no hydrogen  3.023  N/A
TYR 56.A OH    THR 16.A O     no hydrogen  2.745  N/A
CYS 58.A N     TYR 56.A O     no hydrogen  2.948  N/A
CYS 58.A SG    TYR 56.A O     no hydrogen  3.383  N/A
GLN 60.A N     PHE 57.A O     no hydrogen  3.098  N/A
CYS 61.A N     CYS 58.A O     no hydrogen  3.316  N/A
HIS 62.A N     CYS 58.A O     no hydrogen  3.054  N/A
HIS 62.A ND1   PRO 4.A O      no hydrogen  2.788  N/A
SER 64.A OG    HIS 8.A O      no hydrogen  2.834  N/A