Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mhw_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ASP 25.A OD2  no hydrogen  3.178  N/A
TRP 4.A N     MET 22.A O    no hydrogen  2.661  N/A
VAL 6.A N     VAL 20.A O    no hydrogen  2.921  N/A
ASN 8.A N     GLY 18.A O    no hydrogen  3.004  N/A
SER 9.A N     ASN 8.A OD1   no hydrogen  2.700  N/A
MET 16.A N    TYR 19.A O    no hydrogen  2.921  N/A
GLY 18.A N    TRP 14.A O    no hydrogen  2.865  N/A
TYR 19.A N    MET 16.A O    no hydrogen  2.990  N/A
VAL 20.A N    VAL 6.A O     no hydrogen  2.895  N/A
MET 22.A N    TRP 4.A O     no hydrogen  2.839  N/A
LYS 24.A N    LYS 2.A O     no hydrogen  2.927  N/A
LYS 24.A NZ   ASP 25.A OD2  no hydrogen  3.393  N/A
ASN 28.A ND2  SER 34.A OG   no hydrogen  2.682  N/A
GLY 31.A N    ASN 28.A O    no hydrogen  2.911  N/A
ILE 32.A N    HIS 29.A O    no hydrogen  3.355  N/A
ALA 33.A N    ASN 28.A OD1  no hydrogen  2.775  N/A
SER 34.A N    GLY 31.A O    no hydrogen  2.865  N/A