Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_2i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     HIS 89.A O    no hydrogen  2.691  N/A
VAL 3.A N     GLU 91.A O    no hydrogen  3.250  N/A
THR 6.A OG1   HIS 20.A O    no hydrogen  3.206  N/A
ARG 7.A N     HIS 20.A O    no hydrogen  2.966  N/A
THR 9.A N     GLN 18.A O    no hydrogen  2.933  N/A
CYS 11.A N    LYS 16.A O    no hydrogen  2.629  N/A
CYS 11.A SG   SER 78.A OG   no hydrogen  3.709  N/A
GLN 18.A N    THR 9.A O     no hydrogen  2.889  N/A
HIS 20.A N    ARG 7.A O     no hydrogen  2.843  N/A
HIS 20.A ND1  GLN 18.A O    no hydrogen  2.833  N/A
LYS 21.A N    GLU 70.A O    no hydrogen  2.867  N/A
VAL 22.A N    LYS 5.A O     no hydrogen  2.715  N/A
THR 23.A N    ARG 68.A O    no hydrogen  2.947  N/A
THR 23.A OG1  ARG 68.A O    no hydrogen  3.390  N/A
TYR 25.A N    VAL 66.A O    no hydrogen  2.907  N/A
ARG 38.A N    ALA 34.A O    no hydrogen  2.909  N/A
ARG 38.A NE   ALA 34.A O    no hydrogen  3.375  N/A
ARG 39.A N    GLN 35.A O    no hydrogen  2.913  N/A
ARG 39.A NH1  GLN 35.A OE1  no hydrogen  2.933  N/A
ARG 39.A NH2  GLN 35.A OE1  no hydrogen  2.906  N/A
TYR 40.A N    GLY 36.A O    no hydrogen  2.872  N/A
TYR 40.A OH   GLN 50.A OE1  no hydrogen  2.867  N/A
ASP 41.A N    LYS 37.A O    no hydrogen  2.932  N/A
ARG 42.A N    ARG 38.A O    no hydrogen  2.927  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  2.888  N/A
GLN 44.A N    TYR 40.A O    no hydrogen  2.869  N/A
SER 45.A N    ASP 41.A O    no hydrogen  2.946  N/A
SER 45.A OG   ARG 42.A O    no hydrogen  2.832  N/A
THR 51.A N    GLN 44.A OE1  no hydrogen  2.853  N/A
THR 51.A OG1  GLN 44.A OE1  no hydrogen  2.465  N/A
LEU 67.A N    LEU 82.A O    no hydrogen  2.584  N/A
ARG 68.A N    THR 23.A O    no hydrogen  2.856  N/A
ARG 68.A NH1  GLU 70.A OE1  no hydrogen  3.511  N/A
LEU 69.A N    ARG 80.A O    no hydrogen  2.897  N/A
GLU 70.A N    LYS 21.A O    no hydrogen  2.954  N/A
CYS 71.A N    SER 78.A O    no hydrogen  3.318  N/A
CYS 71.A SG   PRO 19.A O    no hydrogen  3.984  N/A
CYS 71.A SG   CYS 76.A O    no hydrogen  3.898  N/A
VAL 72.A N    PRO 19.A O    no hydrogen  2.921  N/A
ASN 75.A N    GLU 73.A OE1  no hydrogen  2.444  N/A
CYS 76.A N    GLU 73.A OE1  no hydrogen  3.201  N/A
ARG 77.A NH1  GLU 70.A OE2  no hydrogen  3.200  N/A
ARG 80.A N    LEU 69.A O    no hydrogen  2.992  N/A
LEU 82.A N    LEU 67.A O    no hydrogen  2.950  N/A
ILE 84.A N    ILE 65.A O    no hydrogen  2.915  N/A
GLU 91.A N    VAL 1.A O     no hydrogen  3.041  N/A
GLY 93.A N    VAL 3.A O     no hydrogen  2.430  N/A
GLY 94.A N    ASN 2.A OD1   no hydrogen  2.820  N/A