Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lv0_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 21.A O    no hydrogen  2.443  N/A
VAL 3.A N     VAL 19.A O    no hydrogen  3.399  N/A
ILE 4.A N     VAL 37.A O    no hydrogen  3.224  N/A
SER 14.A N    ASP 17.A OD1  no hydrogen  3.128  N/A
LEU 15.A N    ASP 17.A OD1  no hydrogen  2.806  N/A
GLY 16.A N    LEU 5.A O     no hydrogen  3.197  N/A
TYR 25.A N    LYS 22.A O    no hydrogen  3.101  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.124  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.442  N/A
ASN 28.A N    GLY 24.A O    no hydrogen  3.338  N/A
PHE 29.A N    TYR 25.A O    no hydrogen  3.126  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  3.216  N/A
VAL 31.A N    ALA 26.A O    no hydrogen  3.310  N/A
ALA 36.A N    LEU 30.A O    no hydrogen  3.517  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  3.267  N/A
ALA 39.A N    GLN 2.A O     no hydrogen  2.856  N/A
THR 40.A N    PRO 38.A O    no hydrogen  2.715  N/A
LYS 42.A NZ   GLU 45.A OE1  no hydrogen  3.302  N/A
ASN 43.A N    THR 40.A OG1  no hydrogen  3.077  N/A
ASN 43.A ND2  PRO 38.A O    no hydrogen  2.841  N/A
ILE 44.A N    THR 40.A O    no hydrogen  2.704  N/A
GLU 45.A N    LYS 41.A O    no hydrogen  3.151  N/A
PHE 46.A N    LYS 42.A O    no hydrogen  3.153  N/A
PHE 47.A N    ILE 44.A O    no hydrogen  2.777  N/A
GLU 48.A N    ILE 44.A O    no hydrogen  2.796  N/A
ARG 51.A N    PHE 46.A O    no hydrogen  3.312  N/A
GLU 53.A N    ALA 49.A O    no hydrogen  3.028  N/A
LEU 54.A N    ARG 50.A O    no hydrogen  2.289  N/A
GLU 55.A N    ARG 50.A O    no hydrogen  3.168  N/A
ALA 56.A N    ARG 51.A O    no hydrogen  2.365  N/A