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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     ASP 4.A OD1   no hydrogen  2.494  N/A
THR 10.A N    ASP 7.A OD1   no hydrogen  3.348  N/A
THR 10.A OG1  ASP 7.A O     no hydrogen  3.164  N/A
LEU 11.A N    ASP 7.A O     no hydrogen  2.912  N/A
LYS 12.A N    ILE 8.A O     no hydrogen  2.870  N/A
ASN 13.A N    ALA 9.A O     no hydrogen  2.909  N/A
TYR 14.A N    THR 10.A O    no hydrogen  2.908  N/A
ILE 15.A N    LYS 12.A O    no hydrogen  3.357  N/A
THR 16.A N    LYS 20.A O    no hydrogen  3.119  N/A
THR 16.A OG1  GLU 17.A OE1  no hydrogen  2.847  N/A
GLU 17.A N    THR 16.A OG1  no hydrogen  2.670  N/A
THR 27.A N    PRO 23.A O    no hydrogen  2.962  N/A
THR 27.A OG1  PRO 23.A O    no hydrogen  2.750  N/A
THR 27.A OG1  SER 24.A O    no hydrogen  3.099  N/A
GLY 28.A N    SER 24.A O    no hydrogen  2.887  N/A
THR 29.A OG1  SER 24.A O    no hydrogen  3.221  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  2.961  N/A
LEU 37.A N    TYR 33.A O    no hydrogen  2.836  N/A
ALA 38.A N    GLN 34.A O    no hydrogen  2.889  N/A
ARG 39.A N    ARG 35.A O    no hydrogen  2.970  N/A
ALA 40.A N    GLN 36.A O    no hydrogen  2.912  N/A
ILE 41.A N    LEU 37.A O    no hydrogen  2.833  N/A
LYS 42.A N    ALA 38.A O    no hydrogen  2.955  N/A
ARG 43.A N    ARG 39.A O    no hydrogen  2.942  N/A
ARG 43.A NE   ARG 39.A O    no hydrogen  3.099  N/A
ALA 44.A N    ALA 40.A O    no hydrogen  2.881  N/A
ARG 45.A N    ILE 41.A O    no hydrogen  2.892  N/A
ARG 45.A NE   PRO 51.A O    no hydrogen  3.137  N/A
ARG 45.A NH2  GLY 19.A O    no hydrogen  2.337  N/A
TYR 46.A N    LYS 42.A O    no hydrogen  2.928  N/A
LEU 47.A N    ARG 43.A O    no hydrogen  2.921  N/A
SER 48.A N    ARG 45.A O    no hydrogen  3.326  N/A
SER 48.A OG   SER 48.A O    no hydrogen  2.599  N/A
LEU 49.A N    ALA 44.A O    no hydrogen  2.629  N/A