Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ug7_SR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG    THR 7.A OG1   no hydrogen  3.322  N/A
CYS 4.A SG    THR 40.A OG1  no hydrogen  3.364  N/A
THR 7.A OG1   CYS 4.A O     no hydrogen  2.919  N/A
GLU 9.A N     ARG 5.A O     no hydrogen  2.922  N/A
LYS 17.A N    ASP 15.A OD1  no hydrogen  3.320  N/A
LYS 23.A N    ILE 19.A O    no hydrogen  2.743  N/A
ASN 24.A N    THR 21.A O    no hydrogen  3.306  N/A
TYR 25.A N    LEU 22.A O    no hydrogen  3.042  N/A
ILE 26.A N    LYS 23.A O    no hydrogen  3.100  N/A
THR 27.A N    LYS 31.A O    no hydrogen  2.778  N/A
THR 27.A OG1  LYS 31.A O    no hydrogen  3.025  N/A
GLY 30.A N    THR 27.A O    no hydrogen  2.762  N/A
VAL 33.A N    TYR 25.A O    no hydrogen  3.069  N/A
SER 35.A OG   GLN 45.A OE1  no hydrogen  2.798  N/A
THR 38.A N    PRO 34.A O    no hydrogen  3.130  N/A
GLN 45.A N    ARG 41.A O    no hydrogen  3.101  N/A
GLN 45.A NE2  GLN 45.A O    no hydrogen  3.332  N/A
ARG 46.A N    ALA 42.A O    no hydrogen  3.221  N/A
GLN 47.A N    LYS 43.A O    no hydrogen  3.367  N/A
LEU 48.A N    TYR 44.A O    no hydrogen  2.646  N/A
ALA 49.A N    GLN 45.A O    no hydrogen  2.795  N/A
ARG 50.A N    ARG 46.A O    no hydrogen  3.214  N/A
ALA 51.A N    GLN 47.A O    no hydrogen  2.905  N/A
ILE 52.A N    LEU 48.A O    no hydrogen  2.984  N/A
LYS 53.A N    ALA 49.A O    no hydrogen  3.071  N/A
ARG 54.A N    ARG 50.A O    no hydrogen  2.911  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.957  N/A
ARG 56.A N    ILE 52.A O    no hydrogen  2.799  N/A
ARG 56.A NH2  GLY 30.A O    no hydrogen  2.817  N/A
TYR 57.A N    LYS 53.A O    no hydrogen  3.238  N/A
LEU 58.A N    ARG 54.A O    no hydrogen  3.172  N/A
LEU 58.A N    ALA 55.A O    no hydrogen  3.228  N/A
SER 59.A N    ARG 56.A O    no hydrogen  3.115  N/A
LEU 61.A N    ALA 55.A O    no hydrogen  3.131  N/A
THR 64.A OG1  ARG 66.A O    no hydrogen  2.865  N/A