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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     GLU 17.A OE2  no hydrogen  3.044  N/A
SER 5.A N     LYS 2.A O     no hydrogen  2.569  N/A
LEU 6.A N     LEU 3.A O     no hydrogen  2.895  N/A
ASN 8.A ND2   CYS 11.A O    no hydrogen  3.069  N/A
ASN 8.A ND2   GLN 13.A O    no hydrogen  2.756  N/A
GLY 9.A N     LEU 6.A O     no hydrogen  3.022  N/A
ASP 10.A N    ASP 7.A O     no hydrogen  2.973  N/A
CYS 11.A N    ASN 8.A O     no hydrogen  3.005  N/A
CYS 11.A SG   ASN 8.A O     no hydrogen  3.284  N/A
CYS 11.A SG   GLY 9.A O     no hydrogen  3.910  N/A
CYS 11.A SG   PHE 14.A O    no hydrogen  3.816  N/A
ASP 12.A N    LYS 37.A O    no hydrogen  3.076  N/A
CYS 15.A SG   ASN 8.A O     no hydrogen  3.353  N/A
HIS 16.A N    VAL 23.A O    no hydrogen  2.909  N/A
GLU 18.A N    SER 21.A O    no hydrogen  2.737  N/A
SER 21.A N    GLU 18.A O    no hydrogen  2.623  N/A
VAL 23.A N    HIS 16.A O    no hydrogen  2.667  N/A
SER 25.A N    PHE 14.A O    no hydrogen  3.027  N/A
ALA 27.A N    GLN 13.A OE1  no hydrogen  2.814  N/A
TYR 30.A N    ALA 27.A O    no hydrogen  3.114  N/A
TYR 30.A OH   CYS 47.A O    no hydrogen  2.590  N/A
THR 31.A N    ILE 40.A O    no hydrogen  2.708  N/A
THR 31.A OG1  ILE 40.A O    no hydrogen  3.265  N/A
ALA 33.A N    ALA 38.A O    no hydrogen  2.813  N/A
GLY 36.A N    ALA 33.A O    no hydrogen  2.730  N/A
LYS 37.A N    ASN 35.A OD1  no hydrogen  2.867  N/A
LYS 37.A NZ   ASP 10.A OD2  no hydrogen  2.863  N/A
ALA 38.A N    ASN 35.A OD1  no hydrogen  2.988  N/A
CYS 39.A N    ASP 12.A OD2  no hydrogen  2.993  N/A
CYS 39.A SG   SER 25.A O    no hydrogen  3.782  N/A
ILE 40.A N    THR 31.A O    no hydrogen  2.780  N/A
THR 42.A N    GLY 29.A O    no hydrogen  2.676  N/A
TYR 45.A OH   GLU 53.A O    no hydrogen  2.719  N/A
CYS 47.A SG   ARG 28.A O    no hydrogen  3.706  N/A