Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu7_Cm.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    GLU 3.A OE2   no hydrogen  3.415  N/A
ARG 7.A N     GLU 3.A O     no hydrogen  2.889  N/A
ILE 8.A N     PRO 4.A O     no hydrogen  3.362  N/A
ILE 8.A N     SER 5.A O     no hydrogen  3.083  N/A
LEU 9.A N     SER 5.A O     no hydrogen  3.300  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  3.195  N/A
GLN 11.A N    ARG 7.A O     no hydrogen  3.203  N/A
LYS 12.A N    ILE 8.A O     no hydrogen  3.058  N/A
CYS 15.A N    GLN 11.A O    no hydrogen  2.762  N/A
ASP 16.A N    GLN 11.A O    no hydrogen  2.533  N/A
MET 18.A N    LEU 27.A O    no hydrogen  2.416  N/A
ILE 19.A N    ARG 46.A O    no hydrogen  3.294  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.173  N/A
CYS 20.A SG   ALA 25.A O    no hydrogen  3.296  N/A
ARG 21.A N    ASN 44.A O    no hydrogen  3.216  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  3.092  N/A
LEU 27.A N    MET 18.A O    no hydrogen  2.455  N/A
ALA 31.A N    HIS 28.A O    no hydrogen  3.433  N/A
THR 32.A OG1  ASN 33.A OD1  no hydrogen  2.611  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  3.285  N/A
CYS 34.A N    THR 42.A O    no hydrogen  3.191  N/A
THR 42.A OG1  ASN 43.A OD1  no hydrogen  3.125  N/A
ASN 44.A N    THR 42.A OG1  no hydrogen  3.072  N/A