Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fj8_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     LYS 12.A O    no hydrogen  3.355  N/A
CYS 7.A SG    LYS 12.A O    no hydrogen  3.982  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  3.215  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.250  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  3.093  N/A
LEU 24.A N    SER 20.A O    no hydrogen  3.085  N/A
LEU 25.A N    LEU 22.A O    no hydrogen  3.092  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  2.832  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.697  N/A
THR 34.A OG1  ASP 31.A O    no hydrogen  3.178  N/A
ALA 35.A N    GLU 32.A O    no hydrogen  3.111  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  3.180  N/A
SER 37.A N    GLY 33.A O    no hydrogen  3.456  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  2.931  N/A
ARG 38.A N    THR 34.A O    no hydrogen  3.399  N/A
LEU 39.A N    LEU 36.A O    no hydrogen  3.367  N/A
GLY 40.A N    SER 37.A O    no hydrogen  3.128  N/A
LEU 41.A N    LEU 36.A O    no hydrogen  3.325  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  3.076  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  2.887  N/A
ILE 57.A N    ASP 55.A OD1  no hydrogen  3.380  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  2.960  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.243  N/A
ARG 62.A N    LYS 59.A O    no hydrogen  3.424  N/A