Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vl9_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     GLU 30.A OE1  no hydrogen  2.831  N/A
CYS 7.A SG    CYS 8.A O     no hydrogen  3.589  N/A
ILE 12.A N    CYS 47.A O    no hydrogen  3.093  N/A
GLN 14.A N    GLN 14.A OE1  no hydrogen  2.630  N/A
MET 21.A N    CYS 18.A O    no hydrogen  2.826  N/A
SER 23.A N    LEU 39.A O    no hydrogen  3.080  N/A
THR 27.A N    GLY 35.A O    no hydrogen  2.904  N/A
THR 27.A OG1  GLY 35.A O    no hydrogen  3.145  N/A
GLU 30.A N    SER 28.A OG   no hydrogen  3.170  N/A
CYS 31.A N    SER 28.A O    no hydrogen  3.062  N/A
GLY 35.A N    THR 27.A OG1  no hydrogen  3.014  N/A
VAL 36.A N    ALA 48.A O    no hydrogen  2.877  N/A
ILE 37.A N    PHE 25.A O    no hydrogen  2.813  N/A
PHE 38.A N    VAL 46.A O    no hydrogen  2.896  N/A
LEU 39.A N    SER 23.A O    no hydrogen  3.189  N/A
THR 40.A OG1  ARG 44.A O    no hydrogen  2.902  N/A
LYS 41.A N    LEU 20.A O    no hydrogen  3.101  N/A
LYS 41.A NZ   SER 19.A O    no hydrogen  2.842  N/A
VAL 46.A N    PHE 38.A O    no hydrogen  2.932  N/A
ALA 48.A N    VAL 36.A O    no hydrogen  2.921  N/A
GLY 52.A N    LYS 49.A O    no hydrogen  3.351  N/A
GLN 56.A NE2  PRO 50.A O    no hydrogen  3.255  N/A
CYS 58.A N    GLY 54.A O    no hydrogen  2.940  N/A
MET 59.A N    VAL 55.A O    no hydrogen  2.883  N/A
LYS 60.A N    GLN 56.A O    no hydrogen  2.967  N/A
LYS 61.A N    ASP 57.A O    no hydrogen  2.907  N/A
LEU 62.A N    CYS 58.A O    no hydrogen  2.492  N/A
TYR 65.A OH   LYS 22.A O    no hydrogen  3.077  N/A