Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq8_19.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 33.A O    no hydrogen  2.929  N/A
ARG 4.A N     ARG 35.A O    no hydrogen  3.388  N/A
LYS 8.A N     GLN 34.A OE1  no hydrogen  3.141  N/A
CYS 11.A SG   HIS 32.A ND1  no hydrogen  3.682  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.094  N/A
CYS 14.A SG   HIS 32.A ND1  no hydrogen  3.551  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.817  N/A
ILE 17.A N    TYR 24.A O    no hydrogen  2.694  N/A
ARG 18.A NH2  GLY 21.A O    no hydrogen  3.386  N/A
ARG 19.A N    ARG 22.A O    no hydrogen  3.040  N/A
ARG 22.A N    ARG 19.A O    no hydrogen  3.262  N/A
TYR 24.A N    ILE 17.A O    no hydrogen  2.723  N/A
VAL 25.A N    GLN 34.A O    no hydrogen  2.943  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.871  N/A
CYS 27.A SG   HIS 32.A ND1  no hydrogen  3.527  N/A
LYS 31.A N    ASN 29.A OD1  no hydrogen  3.237  N/A
HIS 32.A N    ASN 29.A O    no hydrogen  2.737  N/A
LYS 33.A N    PRO 30.A O    no hydrogen  3.199  N/A
GLN 34.A N    VAL 25.A O    no hydrogen  2.807  N/A
GLN 34.A NE2  LYS 8.A O     no hydrogen  2.434  N/A
GLN 34.A NE2  HIS 32.A O    no hydrogen  3.437  N/A
ARG 35.A N    LYS 2.A O     no hydrogen  2.837  N/A
GLN 36.A N    VAL 23.A O    no hydrogen  3.086  N/A
GLN 36.A NE2  ALA 5.A O     no hydrogen  3.014  N/A
GLY 37.A N    ARG 4.A O     no hydrogen  2.981  N/A