Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7f_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    MET 1.A O     no hydrogen  3.283  N/A
LYS 8.A NZ    GLU 10.A OE2  no hydrogen  2.570  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.730  N/A
THR 13.A OG1  MET 22.A O    no hydrogen  2.987  N/A
ALA 14.A N    MET 22.A O    no hydrogen  2.874  N/A
SER 15.A N    LEU 32.A O    no hydrogen  3.425  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.773  N/A
SER 17.A OG   ASP 35.A O    no hydrogen  3.379  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.902  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  3.127  N/A
SER 26.A N    GLU 10.A O    no hydrogen  3.165  N/A
HIS 30.A ND1  ASP 31.A O    no hydrogen  3.269  N/A
LEU 32.A N    THR 13.A O    no hydrogen  3.443  N/A
LEU 34.A N    SER 15.A O    no hydrogen  3.075  N/A
CYS 40.A N    CYS 37.A O    no hydrogen  3.396  N/A
CYS 40.A SG   CYS 37.A O    no hydrogen  3.747  N/A
HIS 41.A N    CYS 37.A O    no hydrogen  2.990  N/A
PHE 43.A N    HIS 41.A ND1  no hydrogen  3.004  N/A
THR 45.A N    HIS 41.A O    no hydrogen  3.154  N/A
THR 45.A N    PRO 42.A O    no hydrogen  3.331  N/A
THR 45.A OG1  HIS 41.A O    no hydrogen  2.971  N/A
THR 45.A OG1  PRO 42.A O    no hydrogen  2.935  N/A
GLY 46.A N    PRO 42.A O    no hydrogen  2.873  N/A
ARG 53.A N    GLY 49.A O    no hydrogen  2.893  N/A
PHE 54.A N    ARG 50.A O    no hydrogen  2.912  N/A
ASN 55.A N    VAL 51.A O    no hydrogen  2.935  N/A
ASN 55.A ND2  VAL 51.A O    no hydrogen  2.727  N/A
LYS 56.A N    ASP 52.A O    no hydrogen  2.901  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.983  N/A
PHE 58.A N    PHE 54.A O    no hydrogen  3.067  N/A