Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5v7q_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    ASN 8.A O     no hydrogen  2.957  N/A
ALA 13.A N    ASN 9.A O     no hydrogen  2.885  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  2.936  N/A
VAL 15.A N    ARG 11.A O    no hydrogen  2.957  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.817  N/A
GLY 17.A N    ALA 13.A O    no hydrogen  2.767  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.047  N/A
ARG 21.A NH1  VAL 15.A O    no hydrogen  3.534  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.815  N/A
ARG 23.A N    LEU 20.A O    no hydrogen  2.888  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.280  N/A
THR 24.A OG1  ARG 21.A O    no hydrogen  3.517  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  2.723  N/A
SER 29.A OG   ALA 26.A O    no hydrogen  2.375  N/A
ILE 30.A N    ALA 26.A O    no hydrogen  3.140  N/A
VAL 31.A N    GLY 27.A O    no hydrogen  3.361  N/A
SER 32.A N    ARG 28.A O    no hydrogen  3.105  N/A
SER 32.A OG   ARG 28.A O    no hydrogen  3.462  N/A
SER 32.A OG   SER 29.A O    no hydrogen  2.937  N/A
SER 33.A N    SER 29.A O    no hydrogen  2.727  N/A
ARG 34.A N    ILE 30.A O    no hydrogen  2.878  N/A
ARG 35.A N    VAL 31.A O    no hydrogen  2.902  N/A
ARG 36.A N    SER 32.A O    no hydrogen  3.206  N/A
LYS 37.A N    SER 33.A O    no hydrogen  3.074  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.868  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.031  N/A