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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    GLN 6.A OE1   no hydrogen  2.652  N/A
ILE 4.A N     THR 1.A O     no hydrogen  3.347  N/A
ALA 7.A N     SER 3.A O     no hydrogen  2.771  N/A
ARG 8.A N     ILE 4.A O     no hydrogen  2.827  N/A
LYS 9.A N     ALA 5.A O     no hydrogen  3.301  N/A
LEU 10.A N    GLN 6.A O     no hydrogen  3.215  N/A
VAL 11.A N    ALA 7.A O     no hydrogen  2.983  N/A
GLU 12.A N    ARG 8.A O     no hydrogen  3.389  N/A
GLN 13.A N    LYS 9.A O     no hydrogen  3.020  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  3.109  N/A
LYS 15.A N    VAL 11.A O    no hydrogen  3.293  N/A
MET 16.A N    GLU 12.A O    no hydrogen  3.105  N/A
GLU 17.A N    GLN 13.A O    no hydrogen  3.099  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.936  N/A
ASN 19.A N    LYS 15.A O    no hydrogen  3.269  N/A
ARG 22.A N    ILE 20.A O    no hydrogen  3.229  N/A
LYS 27.A N    LYS 24.A O    no hydrogen  3.129  N/A
ALA 28.A N    LYS 24.A O    no hydrogen  3.160  N/A
ALA 29.A N    VAL 25.A O    no hydrogen  2.739  N/A
ASP 31.A N    LYS 27.A O    no hydrogen  3.264  N/A
LEU 32.A N    ALA 29.A O    no hydrogen  3.035  N/A
MET 33.A N    ALA 29.A O    no hydrogen  2.876  N/A
ALA 34.A N    ALA 30.A O    no hydrogen  3.020  N/A
CYS 36.A N    LEU 32.A O    no hydrogen  3.087  N/A
GLU 37.A N    ALA 34.A O    no hydrogen  3.162  N/A
ALA 38.A N    ALA 34.A O    no hydrogen  2.661  N/A
HIS 39.A N    TYR 35.A O    no hydrogen  3.302  N/A
THR 47.A N    ASP 43.A O    no hydrogen  2.921  N/A
THR 47.A OG1  ASP 43.A O    no hydrogen  2.936  N/A
THR 47.A OG1  THR 47.A O    no hydrogen  2.609  N/A
GLU 53.A N    PRO 50.A O    no hydrogen  2.994  N/A
PHE 56.A N    ASN 54.A OD1  no hydrogen  3.368  N/A