Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7sz1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    MET 17.A O    no hydrogen  3.549  N/A
TYR 9.A N     HIS 6.A O     no hydrogen  2.954  N/A
CYS 10.A SG   VAL 15.A O    no hydrogen  4.032  N/A
LEU 11.A N    ARG 37.A O    no hydrogen  3.098  N/A
MET 17.A N    ALA 26.A O    no hydrogen  2.992  N/A
TYR 18.A OH   ASP 23.A OD1  no hydrogen  2.700  N/A
ILE 19.A N    LYS 24.A O    no hydrogen  3.073  N/A
GLU 20.A N    GLU 20.A OE1  no hydrogen  2.830  N/A
LYS 24.A N    ILE 19.A O    no hydrogen  3.151  N/A
ALA 26.A N    MET 17.A O    no hydrogen  3.356  N/A
ASN 28.A N    VAL 15.A O    no hydrogen  2.891  N/A
CYS 29.A SG   GLY 35.A O    no hydrogen  3.896  N/A
TYR 33.A N    VAL 30.A O    no hydrogen  3.337  N/A
ARG 37.A N    GLN 39.A OE1  no hydrogen  2.965  N/A
ARG 37.A NE   TYR 9.A O     no hydrogen  2.644  N/A
ARG 37.A NH1  GLY 8.A O     no hydrogen  3.203  N/A
CYS 38.A N    GLY 35.A O    no hydrogen  3.262  N/A
GLN 39.A N    GLN 39.A OE1  no hydrogen  2.838  N/A
TYR 40.A N    ILE 34.A O    no hydrogen  3.227  N/A
ARG 41.A NE   GLU 47.A O    no hydrogen  3.057  N/A
ASP 42.A N    GLY 32.A O    no hydrogen  2.838  N/A
TRP 45.A N    ASP 42.A OD2  no hydrogen  3.284  N/A