Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvv_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O    no hydrogen  3.283  N/A
GLN 4.A N     ARG 36.A O    no hydrogen  3.179  N/A
GLN 4.A NE2   GLN 35.A OE1  no hydrogen  3.294  N/A
LYS 8.A N     GLN 35.A OE1  no hydrogen  3.255  N/A
CYS 11.A SG   SER 13.A OG   no hydrogen  2.956  N/A
CYS 11.A SG   GLU 30.A OE1  no hydrogen  3.526  N/A
CYS 11.A SG   GLU 30.A OE2  no hydrogen  3.171  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.733  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.180  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  3.499  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.891  N/A
ILE 17.A N    ARG 24.A O    no hydrogen  2.940  N/A
ARG 19.A N    VAL 22.A O    no hydrogen  2.884  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  2.902  N/A
ARG 24.A N    ILE 17.A O    no hydrogen  2.854  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  3.095  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.908  N/A
CYS 27.A SG   SER 13.A OG   no hydrogen  2.890  N/A
CYS 27.A SG   GLU 30.A O    no hydrogen  3.590  N/A
CYS 27.A SG   GLU 30.A OE2  no hydrogen  2.977  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.780  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  3.062  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.247  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  3.130  N/A
GLN 35.A NE2  LYS 8.A O     no hydrogen  2.988  N/A
GLN 35.A NE2  HIS 33.A O    no hydrogen  3.458  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  2.740  N/A
GLN 37.A N    ILE 23.A O    no hydrogen  3.162  N/A
GLN 37.A NE2  ALA 5.A O     no hydrogen  3.060  N/A
GLY 38.A N    GLN 4.A O     no hydrogen  3.112  N/A