Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vl8_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     ASN 1.A OD1   no hydrogen  3.080  N/A
ILE 5.A N     ASN 1.A O     no hydrogen  2.867  N/A
ALA 6.A N     THR 2.A O     no hydrogen  2.911  N/A
GLN 7.A N     ALA 3.A O     no hydrogen  2.909  N/A
ALA 8.A N     SER 4.A O     no hydrogen  2.885  N/A
ARG 9.A N     ILE 5.A O     no hydrogen  2.907  N/A
LYS 10.A N    ALA 6.A O     no hydrogen  2.923  N/A
LEU 11.A N    GLN 7.A O     no hydrogen  2.904  N/A
VAL 12.A N    ALA 8.A O     no hydrogen  2.892  N/A
GLU 13.A N    ARG 9.A O     no hydrogen  2.922  N/A
GLN 14.A N    LYS 10.A O    no hydrogen  2.921  N/A
GLN 14.A NE2  GLU 18.A OE1  no hydrogen  3.121  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.919  N/A
LYS 16.A N    VAL 12.A O    no hydrogen  2.877  N/A
MET 17.A N    GLU 13.A O    no hydrogen  2.930  N/A
GLU 18.A N    GLN 14.A O    no hydrogen  2.903  N/A
ALA 19.A N    LEU 15.A O    no hydrogen  2.891  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.250  N/A
ALA 29.A N    LYS 25.A O    no hydrogen  3.452  N/A
ALA 30.A N    VAL 26.A O    no hydrogen  2.887  N/A
ALA 31.A N    SER 27.A O    no hydrogen  2.907  N/A
ASP 32.A N    LYS 28.A O    no hydrogen  2.908  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.949  N/A
MET 34.A N    ALA 30.A O    no hydrogen  2.925  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.883  N/A
TYR 36.A N    ASP 32.A O    no hydrogen  2.936  N/A
CYS 37.A N    LEU 33.A O    no hydrogen  2.928  N/A
GLU 38.A N    MET 34.A O    no hydrogen  2.923  N/A
ALA 39.A N    ALA 35.A O    no hydrogen  2.903  N/A
ASP 44.A N    ALA 41.A O    no hydrogen  3.128  N/A
THR 48.A N    ASP 44.A O    no hydrogen  3.161  N/A
THR 48.A OG1  ASP 44.A O    no hydrogen  3.298  N/A
PHE 57.A N    ASN 55.A OD1  no hydrogen  2.816  N/A
ARG 58.A N    ASN 55.A O    no hydrogen  3.270  N/A