Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rxh_Sf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    GLY 4.A O     no hydrogen  2.867  N/A
LYS 31.A N    ARG 28.A O    no hydrogen  2.942  N/A
LYS 34.A N    GLU 46.A O    no hydrogen  3.439  N/A
LYS 34.A NZ   VAL 35.A O    no hydrogen  2.930  N/A
THR 36.A N    LYS 44.A O    no hydrogen  2.736  N/A
THR 36.A OG1  LYS 44.A O    no hydrogen  2.609  N/A
ASN 38.A N    SER 42.A O    no hydrogen  2.989  N/A
GLY 41.A N    ASN 38.A O    no hydrogen  2.959  N/A
SER 42.A N    ASP 40.A OD1  no hydrogen  2.956  N/A
SER 42.A OG   ASP 40.A OD1  no hydrogen  2.628  N/A
LYS 44.A N    THR 36.A O    no hydrogen  3.094  N/A
THR 48.A N    TYR 32.A O    no hydrogen  3.013  N/A
ASP 51.A N    GLN 50.A OE1  no hydrogen  2.725  N/A
CYS 52.A SG   HIS 54.A ND1  no hydrogen  3.386  N/A
CYS 52.A SG   CYS 57.A O    no hydrogen  3.729  N/A
GLY 58.A N    GLN 56.A O    no hydrogen  3.052  N/A
VAL 61.A N    GLY 58.A O    no hydrogen  2.828  N/A
ALA 64.A N    TYR 71.A O    no hydrogen  2.449  N/A
HIS 66.A N    ARG 69.A O    no hydrogen  2.849  N/A
ARG 69.A NH2  ASP 68.A OD1  no hydrogen  3.435  N/A
GLN 70.A N    TYR 79.A O    no hydrogen  2.833  N/A
CYS 72.A SG   TYR 62.A O    no hydrogen  3.288  N/A
TYR 79.A N    GLN 70.A O    no hydrogen  2.754  N/A