Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_2i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     HIS 89.A O    no hydrogen  2.744  N/A
ASN 2.A ND2   GLY 94.A O    no hydrogen  3.146  N/A
VAL 3.A N     GLU 91.A O    no hydrogen  3.230  N/A
ARG 7.A N     HIS 20.A O    no hydrogen  2.969  N/A
THR 9.A N     GLN 18.A O    no hydrogen  2.939  N/A
THR 9.A OG1   HIS 20.A ND1  no hydrogen  3.098  N/A
CYS 11.A N    LYS 16.A O    no hydrogen  2.696  N/A
CYS 11.A SG   SER 78.A OG   no hydrogen  3.456  N/A
CYS 14.A SG   CYS 11.A O    no hydrogen  3.910  N/A
GLN 18.A N    THR 9.A O     no hydrogen  2.877  N/A
HIS 20.A N    ARG 7.A O     no hydrogen  2.836  N/A
HIS 20.A ND1  GLN 18.A O    no hydrogen  2.707  N/A
LYS 21.A N    GLU 70.A O    no hydrogen  2.871  N/A
VAL 22.A N    LYS 5.A O     no hydrogen  2.801  N/A
THR 23.A N    ARG 68.A O    no hydrogen  2.930  N/A
TYR 25.A N    VAL 66.A O    no hydrogen  2.911  N/A
TYR 33.A N    SER 31.A OG   no hydrogen  3.231  N/A
ARG 38.A N    ALA 34.A O    no hydrogen  2.891  N/A
ARG 38.A NE   TYR 33.A O    no hydrogen  2.905  N/A
ARG 38.A NH2  TYR 33.A O    no hydrogen  3.289  N/A
ARG 39.A N    GLN 35.A O    no hydrogen  2.900  N/A
ARG 39.A NH1  GLN 35.A OE1  no hydrogen  2.990  N/A
ARG 39.A NH2  GLN 35.A OE1  no hydrogen  2.900  N/A
TYR 40.A N    GLY 36.A O    no hydrogen  2.897  N/A
TYR 40.A OH   GLN 50.A OE1  no hydrogen  2.873  N/A
ASP 41.A N    LYS 37.A O    no hydrogen  2.907  N/A
ARG 42.A N    ARG 38.A O    no hydrogen  2.926  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  2.889  N/A
GLN 44.A N    TYR 40.A O    no hydrogen  2.890  N/A
SER 45.A N    ASP 41.A O    no hydrogen  2.936  N/A
SER 45.A OG   ARG 42.A O    no hydrogen  2.769  N/A
THR 51.A N    GLN 44.A OE1  no hydrogen  2.756  N/A
THR 51.A OG1  GLN 44.A OE1  no hydrogen  2.451  N/A
LYS 52.A N    GLN 50.A OE1  no hydrogen  3.431  N/A
LYS 58.A NZ   LYS 60.A O    no hydrogen  2.451  N/A
LEU 67.A N    LEU 82.A O    no hydrogen  2.468  N/A
ARG 68.A N    THR 23.A O    no hydrogen  2.862  N/A
LEU 69.A N    ARG 80.A O    no hydrogen  3.005  N/A
GLU 70.A N    LYS 21.A O    no hydrogen  2.928  N/A
CYS 71.A N    SER 78.A O    no hydrogen  3.164  N/A
VAL 72.A N    PRO 19.A O    no hydrogen  2.922  N/A
ASN 75.A N    GLU 73.A OE1  no hydrogen  2.476  N/A
CYS 76.A N    GLU 73.A OE2  no hydrogen  3.214  N/A
ARG 77.A NH1  GLU 73.A O    no hydrogen  3.248  N/A
ARG 77.A NH2  GLU 70.A OE2  no hydrogen  2.996  N/A
LYS 79.A NZ   ARG 77.A O    no hydrogen  3.329  N/A
ARG 80.A N    LEU 69.A O    no hydrogen  3.039  N/A
LEU 82.A N    LEU 67.A O    no hydrogen  2.830  N/A
ILE 84.A N    ILE 65.A O    no hydrogen  2.864  N/A
CYS 87.A SG   LYS 85.A O    no hydrogen  3.938  N/A
GLU 91.A N    VAL 1.A O     no hydrogen  3.108  N/A
GLY 93.A N    VAL 3.A O     no hydrogen  2.578  N/A
GLY 94.A N    ASN 2.A OD1   no hydrogen  2.542  N/A