Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9gmo_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     THR 1.A O   no hydrogen  3.132  N/A
MET 6.A N     GLY 2.A O   no hydrogen  3.288  N/A
ARG 7.A N     ALA 3.A O   no hydrogen  3.171  N/A
MET 11.A N    ARG 7.A O   no hydrogen  2.868  N/A
GLN 12.A N    GLU 8.A O   no hydrogen  2.842  N/A
TYR 13.A N    ARG 9.A O   no hydrogen  2.804  N/A
VAL 14.A N    ASP 10.A O  no hydrogen  2.879  N/A
ARG 16.A N    GLN 12.A O  no hydrogen  3.078  N/A
MET 17.A N    TYR 13.A O  no hydrogen  3.083  N/A
LYS 18.A N    VAL 14.A O  no hydrogen  2.809  N/A
SER 19.A N    GLN 15.A O  no hydrogen  2.872  N/A
SER 19.A OG   GLN 15.A O  no hydrogen  2.699  N/A
SER 19.A OG   ARG 16.A O  no hydrogen  3.035  N/A
LYS 20.A N    ARG 16.A O  no hydrogen  3.263  N/A
TRP 21.A N    MET 17.A O  no hydrogen  2.737  N/A
MET 22.A N    LYS 18.A O  no hydrogen  2.816  N/A
LEU 23.A N    SER 19.A O  no hydrogen  3.142  N/A
LYS 24.A N    LYS 20.A O  no hydrogen  3.012  N/A
THR 25.A N    TRP 21.A O  no hydrogen  3.035  N/A
THR 25.A OG1  TRP 21.A O  no hydrogen  2.826  N/A
GLY 26.A N    MET 22.A O  no hydrogen  3.147  N/A
MET 27.A N    LEU 23.A O  no hydrogen  2.538  N/A
LYS 28.A N    LYS 24.A O  no hydrogen  3.328  N/A
ASN 29.A N    THR 25.A O  no hydrogen  3.156  N/A
THR 32.A N    LYS 28.A O  no hydrogen  2.994  N/A
THR 32.A OG1  LYS 28.A O  no hydrogen  2.777  N/A
LYS 33.A N    ASN 29.A O  no hydrogen  3.261  N/A
ARG 42.A NH1  ARG 42.A O  no hydrogen  3.561  N/A