Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4w_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ARG 32.A O    no hydrogen  2.687  N/A
LYS 8.A N     GLN 35.A OE1  no hydrogen  3.257  N/A
LYS 8.A NZ    SER 6.A OG    no hydrogen  2.809  N/A
CYS 11.A SG   SER 13.A OG   no hydrogen  2.757  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.580  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  3.736  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.868  N/A
ILE 17.A N    ARG 24.A O    no hydrogen  2.906  N/A
ARG 19.A N    VAL 22.A O    no hydrogen  2.914  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  2.870  N/A
ARG 24.A N    ILE 17.A O    no hydrogen  2.873  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  3.014  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.907  N/A
CYS 27.A SG   SER 13.A O    no hydrogen  3.608  N/A
CYS 27.A SG   SER 13.A OG   no hydrogen  3.058  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.252  N/A
SER 28.A N    SER 13.A O    no hydrogen  2.943  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  3.225  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.205  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  3.070  N/A
GLN 35.A NE2  LYS 8.A O     no hydrogen  3.088  N/A
GLN 35.A NE2  HIS 33.A O    no hydrogen  3.003  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  3.130  N/A