Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jc0_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 7.A N     LYS 3.A O   no hydrogen  2.903  N/A
SER 8.A N     VAL 4.A O   no hydrogen  2.916  N/A
SER 8.A OG    VAL 4.A O   no hydrogen  3.018  N/A
SER 8.A OG    ASN 5.A O   no hydrogen  2.567  N/A
LEU 9.A N     ASN 5.A O   no hydrogen  2.909  N/A
THR 10.A N    MET 6.A O   no hydrogen  2.886  N/A
THR 10.A OG1  MET 6.A O   no hydrogen  2.668  N/A
VAL 11.A N    MET 7.A O   no hydrogen  2.900  N/A
LEU 12.A N    SER 8.A O   no hydrogen  2.911  N/A
GLY 13.A N    LEU 9.A O   no hydrogen  2.897  N/A
LEU 14.A N    THR 10.A O  no hydrogen  2.896  N/A
ARG 15.A N    VAL 11.A O  no hydrogen  2.898  N/A
MET 16.A N    LEU 12.A O  no hydrogen  2.921  N/A
LEU 17.A N    GLY 13.A O  no hydrogen  2.898  N/A
PHE 18.A N    LEU 14.A O  no hydrogen  2.896  N/A
ALA 19.A N    ARG 15.A O  no hydrogen  2.942  N/A
LYS 20.A N    LEU 17.A O  no hydrogen  3.229  N/A
THR 21.A N    LEU 17.A O  no hydrogen  2.906  N/A
THR 21.A OG1  LEU 17.A O  no hydrogen  3.150  N/A
THR 21.A OG1  PHE 18.A O  no hydrogen  2.955  N/A
VAL 22.A N    PHE 18.A O  no hydrogen  2.952  N/A
VAL 24.A N    LYS 20.A O  no hydrogen  2.924  N/A
ASN 25.A N    THR 21.A O  no hydrogen  3.337  N/A
PHE 26.A N    VAL 22.A O  no hydrogen  2.913  N/A
LEU 27.A N    ALA 23.A O  no hydrogen  2.892  N/A
LEU 28.A N    VAL 24.A O  no hydrogen  2.964  N/A
THR 29.A N    ASN 25.A O  no hydrogen  2.916  N/A
THR 29.A OG1  ASN 25.A O  no hydrogen  2.613  N/A
ALA 30.A N    PHE 26.A O  no hydrogen  2.902  N/A
LYS 31.A N    LEU 27.A O  no hydrogen  2.934  N/A
LEU 32.A N    LEU 28.A O  no hydrogen  2.919  N/A
PHE 33.A N    ALA 30.A O  no hydrogen  3.120  N/A
PHE 34.A N    LYS 31.A O  no hydrogen  3.240  N/A