Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     HIS 2.A O     no hydrogen  2.990  N/A
TRP 6.A N     HIS 2.A O     no hydrogen  2.927  N/A
SER 8.A N     VAL 5.A O     no hydrogen  3.216  N/A
SER 8.A OG    VAL 5.A O     no hydrogen  2.377  N/A
HIS 9.A ND1   PRO 10.A O    no hydrogen  2.994  N/A
ARG 11.A NH1  HIS 9.A O     no hydrogen  3.379  N/A
SER 17.A N    GLY 14.A O    no hydrogen  3.263  N/A
SER 17.A OG   ARG 11.A O    no hydrogen  3.297  N/A
CYS 20.A N    SER 25.A O    no hydrogen  3.072  N/A
ARG 21.A N    ASP 36.A O    no hydrogen  2.908  N/A
ARG 21.A NE   LEU 35.A O    no hydrogen  2.865  N/A
SER 24.A N    CYS 20.A O    no hydrogen  3.183  N/A
SER 24.A OG   CYS 23.A O    no hydrogen  2.500  N/A
HIS 26.A ND1  ARG 18.A O    no hydrogen  2.967  N/A
SER 27.A N    SER 25.A OG   no hydrogen  3.359  N/A
ILE 30.A N    LEU 37.A O    no hydrogen  2.736  N/A
GLY 34.A N    ARG 31.A O    no hydrogen  3.178  N/A
LEU 35.A N    LYS 32.A O    no hydrogen  3.107  N/A
LEU 37.A N    ILE 30.A O    no hydrogen  3.279  N/A
CYS 38.A SG   SER 27.A O    no hydrogen  3.172  N/A
CYS 38.A SG   GLY 28.A O    no hydrogen  3.723  N/A
CYS 38.A SG   GLN 40.A OE1  no hydrogen  3.229  N/A
ARG 39.A N    GLY 28.A O    no hydrogen  2.582  N/A
GLN 40.A N    GLN 40.A OE1  no hydrogen  2.936  N/A
CYS 41.A SG   HIS 22.A ND1  no hydrogen  3.581  N/A
PHE 42.A N    CYS 38.A O    no hydrogen  2.754  N/A
LYS 45.A N    PHE 42.A O    no hydrogen  3.054  N/A
ILE 49.A N    LYS 45.A O    no hydrogen  3.102  N/A
GLY 50.A N    ALA 46.A O    no hydrogen  3.010  N/A
PHE 51.A N    ALA 46.A O    no hydrogen  2.879  N/A