Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vbp_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     ASN 1.A O     no hydrogen  3.384  N/A
ILE 5.A N     ASN 1.A O     no hydrogen  3.193  N/A
ASP 8.A N     ILE 5.A O     no hydrogen  2.956  N/A
HIS 9.A N     ILE 5.A O     no hydrogen  2.480  N/A
LEU 14.A N    VAL 11.A O    no hydrogen  3.273  N/A
VAL 17.A N    ILE 13.A O    no hydrogen  3.146  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  2.933  N/A
PHE 19.A N    VAL 15.A O    no hydrogen  3.050  N/A
VAL 20.A N    PRO 16.A O    no hydrogen  2.969  N/A
PHE 21.A N    VAL 17.A O    no hydrogen  2.889  N/A
GLY 22.A N    GLY 18.A O    no hydrogen  2.870  N/A
CYS 23.A N    PHE 19.A O    no hydrogen  2.933  N/A
CYS 23.A SG   PHE 19.A O    no hydrogen  3.654  N/A
TYR 24.A N    VAL 20.A O    no hydrogen  2.968  N/A
LEU 25.A N    PHE 21.A O    no hydrogen  2.866  N/A
ASP 26.A N    GLY 22.A O    no hydrogen  2.864  N/A
ARG 27.A N    CYS 23.A O    no hydrogen  3.009  N/A
ARG 28.A N    TYR 24.A O    no hydrogen  2.889  N/A
ARG 28.A NH1  GLU 31.A OE1  no hydrogen  3.221  N/A
SER 29.A N    LEU 25.A O    no hydrogen  2.877  N/A
ASP 30.A N    ASP 26.A O    no hydrogen  2.904  N/A
GLU 31.A N    ARG 27.A O    no hydrogen  2.963  N/A
GLU 31.A N    ARG 28.A O    no hydrogen  3.243  N/A
LYS 32.A N    SER 29.A O    no hydrogen  3.443  N/A
LEU 33.A N    ASP 30.A O    no hydrogen  3.127  N/A
ARG 37.A N    THR 34.A O    no hydrogen  3.432  N/A
ARG 37.A NH1  TRP 55.A O    no hydrogen  3.329  N/A
ASN 38.A ND2  ARG 45.A O    no hydrogen  3.064  N/A
LYS 39.A N    PHE 36.A O    no hydrogen  2.880  N/A
PHE 43.A N    SER 40.A OG   no hydrogen  3.195  N/A
ARG 45.A N    ASN 38.A OD1  no hydrogen  2.917  N/A
ARG 45.A NH1  GLU 51.A OE1  no hydrogen  3.182  N/A
ARG 45.A NH2  GLU 51.A OE1  no hydrogen  2.611  N/A
GLU 51.A N    ARG 48.A O    no hydrogen  3.346  N/A