Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ec0_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     SER 1.A O     no hydrogen  2.778  N/A
GLN 17.A NE2  PHE 12.A O    no hydrogen  3.529  N/A
SER 24.A N    HIS 20.A O    no hydrogen  3.448  N/A
SER 24.A OG   CYS 21.A O    no hydrogen  2.876  N/A
TYR 25.A N    TRP 22.A O    no hydrogen  3.266  N/A
VAL 26.A N    TRP 22.A O    no hydrogen  2.910  N/A
TYR 28.A N    ASP 27.A OD1  no hydrogen  2.814  N/A
HIS 29.A N    TYR 25.A O    no hydrogen  2.900  N/A
LYS 30.A N    VAL 26.A O    no hydrogen  2.901  N/A
CYS 31.A N    ASP 27.A O    no hydrogen  2.907  N/A
CYS 31.A SG   TYR 28.A O    no hydrogen  3.102  N/A
VAL 32.A N    TYR 28.A O    no hydrogen  2.904  N/A
ASN 33.A N    HIS 29.A O    no hydrogen  2.910  N/A
LYS 35.A NZ   ASP 38.A O    no hydrogen  3.537  N/A
CYS 42.A N    PHE 39.A O    no hydrogen  3.267  N/A
CYS 42.A SG   PHE 39.A O    no hydrogen  3.528  N/A
LYS 43.A N    ALA 40.A O    no hydrogen  3.212  N/A
THR 48.A N    PHE 45.A O    no hydrogen  3.186  N/A
THR 48.A OG1  PHE 45.A O    no hydrogen  3.459  N/A
ALA 51.A N    LYS 47.A O    no hydrogen  3.075  N/A
LEU 52.A N    LYS 47.A O    no hydrogen  3.077  N/A
CYS 53.A N    THR 48.A O    no hydrogen  3.011  N/A
CYS 53.A SG   PRO 54.A O    no hydrogen  3.250  N/A
GLU 59.A N    LEU 55.A O    no hydrogen  2.904  N/A
LYS 60.A N    ASP 56.A O    no hydrogen  2.904  N/A
TRP 61.A N    TRP 57.A O    no hydrogen  2.904  N/A
ASP 62.A N    ILE 58.A O    no hydrogen  2.912  N/A
ASP 63.A N    GLU 59.A O    no hydrogen  2.896  N/A
GLN 64.A N    LYS 60.A O    no hydrogen  2.900  N/A
ARG 65.A N    TRP 61.A O    no hydrogen  2.888  N/A
GLU 66.A N    ASP 62.A O    no hydrogen  2.906  N/A
LYS 67.A N    ASP 63.A O    no hydrogen  2.908  N/A
GLY 68.A N    ARG 65.A O    no hydrogen  3.272  N/A