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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ASN 20.A OD1  no hydrogen  2.778  N/A
CYS 4.A N     GLU 17.A OE2  no hydrogen  3.034  N/A
SER 5.A N     LYS 2.A O     no hydrogen  3.024  N/A
LEU 6.A N     LEU 3.A O     no hydrogen  2.795  N/A
ASN 8.A ND2   CYS 11.A O    no hydrogen  2.846  N/A
ASN 8.A ND2   GLN 13.A O    no hydrogen  2.931  N/A
GLY 9.A N     LEU 6.A O     no hydrogen  2.913  N/A
ASP 10.A N    ASP 7.A O     no hydrogen  3.025  N/A
CYS 11.A N    ASN 8.A O     no hydrogen  3.164  N/A
CYS 11.A SG   ASN 8.A O     no hydrogen  3.460  N/A
CYS 11.A SG   GLY 9.A O     no hydrogen  3.973  N/A
CYS 11.A SG   PHE 14.A O    no hydrogen  3.850  N/A
ASP 12.A N    LYS 37.A O    no hydrogen  3.288  N/A
CYS 15.A SG   ASN 8.A O     no hydrogen  3.414  N/A
HIS 16.A N    VAL 23.A O    no hydrogen  2.862  N/A
GLU 18.A N    SER 21.A O    no hydrogen  2.700  N/A
VAL 23.A N    HIS 16.A O    no hydrogen  2.777  N/A
SER 25.A N    PHE 14.A O    no hydrogen  3.037  N/A
ALA 27.A N    GLN 13.A OE1  no hydrogen  2.888  N/A
TYR 30.A N    ALA 27.A O    no hydrogen  3.068  N/A
TYR 30.A OH   CYS 47.A O    no hydrogen  2.758  N/A
THR 31.A N    ILE 40.A O    no hydrogen  2.767  N/A
THR 31.A OG1  ILE 40.A O    no hydrogen  3.382  N/A
ALA 33.A N    ALA 38.A O    no hydrogen  2.722  N/A
GLY 36.A N    ALA 33.A O    no hydrogen  2.935  N/A
LYS 37.A N    ASN 35.A OD1  no hydrogen  2.950  N/A
LYS 37.A NZ   ASP 10.A OD2  no hydrogen  2.891  N/A
ALA 38.A N    ASN 35.A OD1  no hydrogen  2.930  N/A
CYS 39.A N    ASP 12.A OD2  no hydrogen  2.995  N/A
CYS 39.A SG   SER 25.A O    no hydrogen  3.767  N/A
ILE 40.A N    THR 31.A O    no hydrogen  2.672  N/A
THR 42.A N    GLY 29.A O    no hydrogen  2.815  N/A
TYR 45.A OH   GLU 53.A O    no hydrogen  2.603  N/A
CYS 47.A SG   ARG 28.A O    no hydrogen  3.778  N/A