Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qx9_1f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N     ASN 5.A O     no hydrogen  2.889  N/A
LEU 10.A N    PRO 6.A O     no hydrogen  2.995  N/A
ASN 11.A N    LYS 7.A O     no hydrogen  2.937  N/A
GLY 12.A N    PRO 8.A O     no hydrogen  2.950  N/A
LEU 13.A N    PHE 9.A O     no hydrogen  3.051  N/A
THR 14.A N    LEU 10.A O    no hydrogen  2.784  N/A
THR 14.A OG1  ASN 11.A O    no hydrogen  3.168  N/A
GLY 15.A N    LEU 32.A O    no hydrogen  2.923  N/A
LYS 16.A N    LEU 13.A O    no hydrogen  2.832  N/A
LYS 16.A NZ   GLY 12.A O    no hydrogen  3.094  N/A
VAL 18.A N    GLY 30.A O    no hydrogen  2.889  N/A
MET 19.A N    ARG 72.A O    no hydrogen  2.842  N/A
VAL 20.A N    TYR 28.A O    no hydrogen  2.897  N/A
LYS 21.A N    TYR 70.A O    no hydrogen  2.761  N/A
LYS 21.A NZ   GLY 25.A O    no hydrogen  3.387  N/A
LEU 22.A N    MET 26.A O    no hydrogen  2.948  N/A
LYS 23.A N    ASN 67.A O    no hydrogen  2.797  N/A
LYS 23.A NZ   ASN 66.A O    no hydrogen  2.880  N/A
TRP 24.A NE1  ASN 67.A OD1  no hydrogen  2.884  N/A
GLY 25.A N    LEU 22.A O    no hydrogen  2.968  N/A
GLU 27.A N    TYR 49.A O    no hydrogen  2.897  N/A
TYR 28.A N    VAL 20.A O    no hydrogen  2.890  N/A
TYR 28.A OH   GLU 48.A OE2  no hydrogen  2.656  N/A
LYS 29.A N    GLU 47.A O    no hydrogen  2.968  N/A
LYS 29.A NZ   TYR 49.A OH   no hydrogen  3.407  N/A
GLY 30.A N    VAL 18.A O    no hydrogen  2.877  N/A
TYR 31.A N    ALA 44.A O    no hydrogen  2.822  N/A
LEU 32.A N    LYS 16.A O    no hydrogen  3.236  N/A
VAL 33.A N    GLN 42.A O    no hydrogen  2.953  N/A
SER 34.A OG   GLN 42.A OE1  no hydrogen  2.612  N/A
MET 39.A N    ASP 36.A O    no hydrogen  2.797  N/A
ASN 40.A N    ASP 36.A OD1  no hydrogen  2.729  N/A
ASN 40.A ND2  ASP 36.A OD2  no hydrogen  3.176  N/A
MET 41.A N    ILE 63.A O    no hydrogen  3.173  N/A
GLN 42.A N    SER 34.A O    no hydrogen  3.264  N/A
LEU 43.A N    VAL 61.A O    no hydrogen  2.817  N/A
ALA 44.A N    TYR 31.A O    no hydrogen  3.023  N/A
THR 46.A N    GLY 59.A O    no hydrogen  2.999  N/A
THR 46.A OG1  GLY 59.A O    no hydrogen  2.732  N/A
GLU 47.A N    LYS 29.A O    no hydrogen  2.812  N/A
GLU 48.A N    GLY 56.A O    no hydrogen  2.885  N/A
TYR 49.A N    GLU 27.A O    no hydrogen  2.820  N/A
TYR 49.A OH   GLU 47.A OE2  no hydrogen  2.808  N/A
SER 55.A N    GLU 48.A O    no hydrogen  2.721  N/A
SER 55.A OG   GLU 48.A OE1  no hydrogen  3.533  N/A
GLY 56.A N    GLU 48.A O    no hydrogen  3.218  N/A
LEU 58.A N    THR 46.A O    no hydrogen  2.907  N/A
GLY 59.A N    THR 46.A O    no hydrogen  3.261  N/A
VAL 61.A N    LEU 43.A O    no hydrogen  2.979  N/A
ILE 63.A N    MET 41.A O    no hydrogen  2.747  N/A
ARG 64.A NE   ASN 66.A OD1  no hydrogen  2.818  N/A
CYS 65.A N    ASN 40.A OD1  no hydrogen  2.533  N/A
ASN 67.A N    ARG 64.A O    no hydrogen  2.975  N/A
ASN 67.A ND2  ARG 64.A O    no hydrogen  2.881  N/A
VAL 68.A N    CYS 65.A O    no hydrogen  3.168  N/A
LEU 69.A N    LYS 21.A O    no hydrogen  2.731  N/A
TYR 70.A N    LYS 21.A O    no hydrogen  3.257  N/A
ARG 72.A N    MET 19.A O    no hydrogen  2.995  N/A
ARG 72.A NH2  GLY 73.A O    no hydrogen  3.530  N/A
VAL 74.A N    PRO 17.A O    no hydrogen  3.037  N/A