Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qv1_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    CYS 3.A O     no hydrogen  3.465  N/A
CYS 3.A N     LYS 8.A O     no hydrogen  3.086  N/A
LYS 8.A N     THR 6.A O     no hydrogen  2.728  N/A
THR 11.A N    TRP 27.A O    no hydrogen  2.863  N/A
GLY 13.A N    ARG 25.A O    no hydrogen  2.853  N/A
ASN 15.A N    SER 23.A O    no hydrogen  2.724  N/A
ARG 16.A NE   ASN 21.A O    no hydrogen  3.071  N/A
ARG 16.A NH2  MET 20.A O    no hydrogen  3.078  N/A
SER 17.A OG   HIS 18.A O    no hydrogen  3.351  N/A
MET 20.A N    SER 17.A O    no hydrogen  2.749  N/A
ASN 21.A ND2  SER 17.A OG   no hydrogen  3.028  N/A
SER 23.A OG   ASN 15.A O    no hydrogen  3.229  N/A
LYS 24.A NZ   ASN 14.A OD1  no hydrogen  2.752  N/A
ARG 25.A N    GLY 13.A O    no hydrogen  2.633  N/A
THR 26.A OG1  THR 11.A O    no hydrogen  3.258  N/A
TRP 27.A N    THR 11.A O    no hydrogen  2.636  N/A
LEU 31.A N    ALA 29.A O    no hydrogen  2.941  N/A
GLN 32.A N    VAL 47.A O    no hydrogen  2.978  N/A
LYS 41.A NZ   PRO 42.A O    no hydrogen  2.589  N/A
LYS 43.A N    ILE 36.A O    no hydrogen  3.247  N/A
LYS 44.A NZ   LYS 33.A O    no hydrogen  2.803  N/A
VAL 47.A N    GLN 32.A O    no hydrogen  3.077  N/A
ALA 49.A N    ASN 30.A O    no hydrogen  2.974  N/A
LEU 52.A N    ALA 49.A O    no hydrogen  2.776  N/A
LYS 53.A N    ALA 49.A O    no hydrogen  3.123  N/A